300122 <common-name>N'-[(e)-(2,6-dichlorophenyl)methylideneamino]-n-(4-methoxyphenyl)oxamide</common-name> <description>N'-[(e)-(2,6-dichlorophenyl)methylideneamino]-n-(4-methoxyphenyl)oxamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This organic acid and derivative has the formula C16H13Cl2N3O3 and an average molecular weight of 366.20 g/mol.</description> <cas>357412-85-2</cas> <pubchem-id>9693698</pubchem-id> <chemical-formula>C16H13Cl2N3O3</chemical-formula> <weight>366.2</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">2026-08-28T16:54:22Z</created-at> <updated-at type="dateTime">2026-08-28T16:54:22Z</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>COC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC=C2Cl)Cl</moldb-smiles> <moldb-formula>C16H13Cl2N3O3</moldb-formula> <moldb-inchi>InChI=1S/C16H13Cl2N3O3/c1-24-11-7-5-10(6-8-11)20-15(22)16(23)21-19-9-12-13(17)3-2-4-14(12)18/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9+</moldb-inchi> <moldb-inchikey>PBCIPOZEHNQEGX-DJKKODMXSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">365.0333967</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM296015</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)-(2,6-dichlorophenyl)methylideneamino]-n-(4-methoxyphenyl)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>CED0251401</sync-id> <structure-inchikey>PBCIPOZEHNQEGX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000000000000000000002200000024002000000000000000040000000000000000000000000000000400000000000000000000020000000000300000204000000000000040000010000010050000080000000000000080000000000020000000000000001000040000400800100000000000080000000000000200000000000000000000000000000000000200000080000000000000000000000000000000000000080000000000100000000000000000000000010000000000000000200002000000000008000000000001040020000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@h�������@(������@h�������@h��������h��������(�������(�������(�������(�������h��������(�������h�������@(������@(������@h�������@h�������@h�������@(������� ������ ���������� ��h���h���h���h���h��� � (� � ��(�� � ��(��� ��h���h���h���h���h���������h���h�B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:10:17Z</structure-indexed-at> </compound>