334075 <common-name>Methyl 4-[[4-[(5-chloro-2-oxo-1h-indol-3-ylidene)amino]benzoyl]amino]benzoate</common-name> <description>Methyl 4-[[4-[(5-chloro-2-oxo-1h-indol-3-ylidene)amino]benzoyl]amino]benzoate is a chemical compound with the formula C23H16ClN3O4. It has an average molecular weight of 433.80 g/mol.</description> <cas>84496-05-9</cas> <pubchem-id>135568394</pubchem-id> <chemical-formula>C23H16ClN3O4</chemical-formula> <weight>433.8</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">2026-08-30T15:39:49Z</created-at> <updated-at type="dateTime">2026-08-30T15:39:49Z</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>COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)Cl)NC3=O</moldb-smiles> <moldb-formula>C23H16ClN3O4</moldb-formula> <moldb-inchi>InChI=1S/C23H16ClN3O4/c1-31-23(30)14-4-9-17(10-5-14)26-21(28)13-2-7-16(8-3-13)25-20-18-12-15(24)6-11-19(18)27-22(20)29/h2-12H,1H3,(H,26,28)(H,25,27,29)</moldb-inchi> <moldb-inchikey>QRBHORUMQFNWGD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">433.0829337</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM329968</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-2-oxo-1h-indol-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>CED0284553</sync-id> <structure-inchikey>QRBHORUMQFNWGD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000240000400000100200080000000000000000000080020000000008000080000000000000000000000000002002000000100000000400000000002000000000020000000000100000004000000000000000000010080000050000002100000002000000000000000000000000000001000000048000400000000200000000080000000000000000000000000000000000000000000000000000000084000000020000000000000000000000000000000000000000000000000000000000040400010004000100000000200000000801000008000000002000040000000000400000000000000220000000000000000</structure-fingerprint> 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