338329 <common-name>[2-methoxy-4-[(e)-[[2-(3-methoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate</common-name> <description>[2-methoxy-4-[(e)-[[2-(3-methoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate is a chemical compound with the formula C24H20ClN3O6. It has an average molecular weight of 481.90 g/mol.</description> <cas>769147-44-6</cas> <pubchem-id>9688706</pubchem-id> <chemical-formula>C24H20ClN3O6</chemical-formula> <weight>481.9</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T21:25:15Z</created-at> <updated-at type="dateTime">2026-08-30T21:25:15Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>COC1=CC=CC(=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Cl)OC</moldb-smiles> <moldb-formula>C24H20ClN3O6</moldb-formula> <moldb-inchi>InChI=1S/C24H20ClN3O6/c1-32-17-7-5-6-16(13-17)27-22(29)23(30)28-26-14-15-10-11-20(21(12-15)33-2)34-24(31)18-8-3-4-9-19(18)25/h3-14H,1-2H3,(H,27,29)(H,28,30)/b26-14+</moldb-inchi> <moldb-inchikey>IHXIBYGPJCZZBN-VULFUBBASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">481.1040631</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM334222</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>[2-methoxy-4-[(e)-[[2-(3-methoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Phenylpropanoids and polyketides</superklass> <klass>Depsides and depsidones</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0288756</sync-id> <structure-inchikey>IHXIBYGPJCZZBN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000200000000000040000000008100000000000000400000000000000602200000004002000000000000000000000000000000000000000000000000600000000000000000000020000000000301000004000000000000040000010000000040400080100000000000080200000000020000000000000001000040000000800100000000000090000000000100200000000400000000000000080000000000000000080000002000000001000000000000000000000080000000000100000000000000000080000010000000000040000200002000000000008008000000001040000000000400000000000028000100000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAiAAAAJAAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQG QGgAAAADAwEHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBgAoAAAAAwQIACgA AAADAgcAaAAAAAMCAQcAKAAAAAMDBgBoAAAAAwMBBkAoAAAAAwQGQGgAAAAD AwEGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBCAAoAAAAAwIG ACgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQCgAAAADBBEAIAAAAAEIACgAAAADAgYAYAAAAAED CwABAAECIAIDaAwDBGgMBAVoDAUGaAwGB2gMBgggCAkgCQooAgkLIAsMKAIL DSANDiAODygCDxAgEBFoDBESaAwSE2gMExRoDBQVaAwTFiAWFyAXGCgCFxkg GRpoDBobaAwbHGgMHB1oDB0eaAweHwASICAgIQAHAmgMFRBoDB4ZaAxCAwAA AAYCBwYFBAMGERITFBUQBhobHB0eGRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:08Z</structure-indexed-at> </compound>