315833 <common-name>N-[(e)-(4-chlorophenyl)methylideneamino]-2-naphthalen-1-ylacetamide</common-name> <description>N-[(e)-(4-chlorophenyl)methylideneamino]-2-naphthalen-1-ylacetamide is a chemical compound with the formula C19H15ClN2O. It has an average molecular weight of 322.80 g/mol.</description> <cas>67759-88-0</cas> <pubchem-id>6895405</pubchem-id> <chemical-formula>C19H15ClN2O</chemical-formula> <weight>322.8</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">2026-08-29T13:20:05Z</created-at> <updated-at type="dateTime">2026-08-29T13:20:05Z</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=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C19H15ClN2O</moldb-formula> <moldb-inchi>InChI=1S/C19H15ClN2O/c20-17-10-8-14(9-11-17)13-21-22-19(23)12-16-6-3-5-15-4-1-2-7-18(15)16/h1-11,13H,12H2,(H,22,23)/b21-13+</moldb-inchi> <moldb-inchikey>NMAAQMQXXDTICQ-FYJGNVAPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">322.0872908</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM311726</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>N-[(e)-(4-chlorophenyl)methylideneamino]-2-naphthalen-1-ylacetamide</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>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0266678</sync-id> <structure-inchikey>NMAAQMQXXDTICQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000000000800000000000000000000000000000000080000000010002000000000402040000000000000000000000000000000010000000000000000000000000400000000000000000000060000000000200000004000000000000000000010080000000000080000000000000480000000000000000000000000001000000020001800080000000000080000000000100000000000000000000000000000000000004040000080000000000000000000000000000000000000000000000040000040000000000000000000010000000000000000200000000000000000000000001001048000000000400000000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBgBgAAAAAgIGACgAAAADBAgA KAAAAAMCBwBoAAAAAwIBBwAoAAAAAwMGAGgAAAADAwEGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBEQAgAAAA AQsAAWgMAQJoDAIDaAwDBGgMBAVoDAQGaAwGB2gMBwhoDAgJaAwJCgAKCwAL DCgCCw0gDQ4gDg8oAg8QIBARaAwREmgMEhNoDBMUaAwUFWgMExYABQBoDAkD aAwVEGgMQgMAAAAGAAUEAwIBBgYHCAkDBAYREhMUFRAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:59Z</structure-indexed-at> </compound>