334416 <common-name>4-[(4-chlorobenzoyl)amino]-n-[(e)-[(e)-3-phenylprop-2-enylidene]amino]benzamide</common-name> <description>4-[(4-chlorobenzoyl)amino]-n-[(e)-[(e)-3-phenylprop-2-enylidene]amino]benzamide is a chemical compound with the formula C23H18ClN3O2. It has an average molecular weight of 403.90 g/mol.</description> <cas>100278-43-1</cas> <pubchem-id>9570947</pubchem-id> <chemical-formula>C23H18ClN3O2</chemical-formula> <weight>403.9</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">2026-08-30T16:06:30Z</created-at> <updated-at type="dateTime">2026-08-30T16:06:30Z</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>C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C23H18ClN3O2</moldb-formula> <moldb-inchi>InChI=1S/C23H18ClN3O2/c24-20-12-8-18(9-13-20)22(28)26-21-14-10-19(11-15-21)23(29)27-25-16-4-7-17-5-2-1-3-6-17/h1-16H,(H,26,28)(H,27,29)/b7-4+,25-16+</moldb-inchi> <moldb-inchikey>AIASPSXLEPXYGP-RLPDPWMMSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">403.1087545</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM330309</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>4-[(4-chlorobenzoyl)amino]-n-[(e)-[(e)-3-phenylprop-2-enylidene]amino]benzamide</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>CED0284893</sync-id> <structure-inchikey>AIASPSXLEPXYGP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000080000000000000000000000002000000000000000004004000000080000000000002000000000000000000400000000000000000000020000000000200000004008000000000000000010080001010000000020000000000000000000000000000000000000000000000020400800000000000000080000000000100000000000000000000000000000000000000400000084000002000000000000000000000100000400000000000000000000000000000000000400010004000000000000200000000001000008000000000001040000000000400000000000000200080000000044000</structure-fingerprint> 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