310358 <common-name>N'-[(e)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-n-(3,4-dichlorophenyl)oxamide</common-name> <description>N'-[(e)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-n-(3,4-dichlorophenyl)oxamide is a chemical compound with the formula C18H14BrCl2N3O3. It has an average molecular weight of 471.10 g/mol.</description> <cas>477732-63-1</cas> <pubchem-id>9608104</pubchem-id> <chemical-formula>C18H14BrCl2N3O3</chemical-formula> <weight>471.1</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">2026-08-29T05:34:36Z</created-at> <updated-at type="dateTime">2026-08-29T05:34:36Z</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>C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl</moldb-smiles> <moldb-formula>C18H14BrCl2N3O3</moldb-formula> <moldb-inchi>InChI=1S/C18H14BrCl2N3O3/c1-2-7-27-16-6-3-12(19)8-11(16)10-22-24-18(26)17(25)23-13-4-5-14(20)15(21)9-13/h2-6,8-10H,1,7H2,(H,23,25)(H,24,26)/b22-10+</moldb-inchi> <moldb-inchikey>ARDPUCUWHBZPGE-LSHDLFTRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">468.95956</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5</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>CHEM306251</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)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-n-(3,4-dichlorophenyl)oxamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0261337</sync-id> <structure-inchikey>ARDPUCUWHBZPGE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800200000000000000000000008100400000000000000000000000000002000000004002000000000000000000000000000000000000000000000000400000000000000000000020402000000300000004800000000200000000010000000010000080100000000400081008000040000000000000000000002000000000000100000000000084008000000000200000000000000000000000000000000000000200080000200000000000080000000000000002000010002000000500000000000100040000000010000000000000000200002000000000008000000000001040000000000400000000100020000000000000000000</structure-fingerprint> 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