295003 <common-name>N'-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]-n-(2-chlorophenyl)oxamide</common-name> <description>N'-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]-n-(2-chlorophenyl)oxamide is a compound with the formula C15H11BrClN3O3. It has an average molecular weight of 396.62 g/mol.</description> <cas>351443-47-5</cas> <pubchem-id>135643518</pubchem-id> <chemical-formula>C15H11BrClN3O3</chemical-formula> <weight>396.62</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">2026-08-28T10:52:49Z</created-at> <updated-at type="dateTime">2026-08-28T10:52:49Z</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>C1=CC=C(C(=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Br)O)Cl</moldb-smiles> <moldb-formula>C15H11BrClN3O3</moldb-formula> <moldb-inchi>InChI=1S/C15H11BrClN3O3/c16-10-5-6-13(21)9(7-10)8-18-20-15(23)14(22)19-12-4-2-1-3-11(12)17/h1-8,21H,(H,19,22)(H,20,23)/b18-8+</moldb-inchi> <moldb-inchikey>LXXSKDUQVSJWLT-QGMBQPNBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">394.96723</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM290896</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-hydroxyphenyl)methylideneamino]-n-(2-chlorophenyl)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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0246467</sync-id> <structure-inchikey>LXXSKDUQVSJWLT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80080000000000040000000000000000400000000000000000800000000002000000004002000000000000000000000000000000000000000000000000400000000000000000000020400000000200000004800000000200000000010000000000000080100000000400080000000040020000000000000000000000000000800000000000000084000000000100200080000000000000000000000000000000000000080000000000000000000000100000000000000000000000000100002100000100000000000010008000000000000200002000000000008000000000001040000000000400000000000000010000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGAAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQcAaAAAAAMC AQYAKAAAAAMECAAoAAAAAwIGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBBwAo AAAAAwMGAGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEjACAAAAABCABoAAAAAwEBEQAgAAAAAQsA AWgMAQJoDAIDaAwDBGgMBAVoDAQGIAYHIAcIKAIHCSAJCigCCQsgCwwgDA0o Ag0OIA4PaAwPEGgMEBFoDBESaAwSE2gMEhQADxUgAxYABQBoDBMOaAxCAgAA AAYABQQDAgEGDxAREhMOFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:06:28Z</structure-indexed-at> </compound>