337955 <common-name>Methyl 4-[[4-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]benzoyl]amino]benzoate</common-name> <description>Methyl 4-[[4-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]benzoyl]amino]benzoate is a chemical compound with the formula C24H18ClN3O4. It has an average molecular weight of 447.90 g/mol.</description> <cas>84507-77-7</cas> <pubchem-id>55280</pubchem-id> <chemical-formula>C24H18ClN3O4</chemical-formula> <weight>447.9</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">2026-08-30T20:56:49Z</created-at> <updated-at type="dateTime">2026-08-30T20:56:49Z</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>CN1C2=C(C=C(C=C2)Cl)C(=NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC)C1=O</moldb-smiles> <moldb-formula>C24H18ClN3O4</moldb-formula> <moldb-inchi>InChI=1S/C24H18ClN3O4/c1-28-20-12-7-16(25)13-19(20)21(23(28)30)26-17-8-3-14(4-9-17)22(29)27-18-10-5-15(6-11-18)24(31)32-2/h3-13H,1-2H3,(H,27,29)</moldb-inchi> <moldb-inchikey>KVMSEESRVCSEIR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">447.0985838</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM333848</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>Methyl 4-[[4-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]benzoyl]amino]benzoate</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288384</sync-id> <structure-inchikey>KVMSEESRVCSEIR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020400000100200080000000000000000000400020000000008000000000000000000000000000000002002000000000000000400000000002000000000020000000000100000004000000000000000000010080000050000002110000002000000100000000000010000000001000000040000400000000000000004080000000000004000000000000000000000100800000000000000000084000000020000000000001000000000000000000000000000000000000000000000000400010004000100000000200000000001000008000000002000040000000001400000000000000200000000000000000</structure-fingerprint> 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