280517 <common-name>3,5-dichloro-4-methoxy-n-[(e)-propylideneamino]benzamide</common-name> <description>3,5-dichloro-4-methoxy-n-[(e)-propylideneamino]benzamide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C11H12Cl2N2O2 and an average molecular weight of 275.13 g/mol.</description> <cas>23959-40-2</cas> <pubchem-id>9578543</pubchem-id> <chemical-formula>C11H12Cl2N2O2</chemical-formula> <weight>275.13</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">2026-08-26T20:31:24Z</created-at> <updated-at type="dateTime">2026-08-26T20:31:24Z</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>CCC=NNC(=O)C1=CC(=C(C(=C1)Cl)OC)Cl</moldb-smiles> <moldb-formula>C11H12Cl2N2O2</moldb-formula> <moldb-inchi>InChI=1S/C11H12Cl2N2O2/c1-3-4-14-15-11(16)7-5-8(12)10(17-2)9(13)6-7/h4-6H,3H2,1-2H3,(H,15,16)/b14-4+</moldb-inchi> <moldb-inchikey>MLQZYPIWLLJHEF-LNKIKWGQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">274.027583</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM276410</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>3,5-dichloro-4-methoxy-n-[(e)-propylideneamino]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>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0232541</sync-id> <structure-inchikey>MLQZYPIWLLJHEF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000001000000000000000000000000000000000000002000002000400100002000000100000000000000001000002000000000000000000400000000000000000000020000000000300000004000000000000000000010000000040000000100000000000000000000000000000000000000000000040000000000040000000000080000000000000000000000000000000000000000004000000000000084000002000000000020000000000000000000080000010000000010000000000000000000010000000000000000000000000000000000000000000001040000000000400000000000000000080000000000004</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAaAAAAAMDAQcAKAAAAAMDBwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgZA KAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEBkBoAAAA AwMBEQAgAAAAAQgAKAAAAAMCBgBgAAAAAQMRACAAAAABCwABAAECAAIDKAID BCAEBSAFBigCBQcgBwhoDAgJaAwJCmgMCgtoDAsMaAwLDQAKDiAODwAJEAAM B2gMQgEAAAAGBwwLCgkIFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:48Z</structure-indexed-at> </compound>