N-(2-chlorophenyl)-N'-[(4-ethoxyphenyl)methylideneamino]oxamide

Molecular Formula: C₁₇H₁₆ClN₃O₃

InChI: InChI=1/C17H16ClN3O3/c1-2-24-13-9-7-12(8-10-13)11-19-21-17(23)16(22)20-15-6-4-3-5-14(15)18/h3-11H,2H2,1H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=UXMOKPASDLQGFT-BDGWVKIOCY
SMILES: CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2Cl

Names:
    N-(2-chlorophenyl)-N'-[(4-ethoxyphenyl)methylideneamino]oxamide

Registries:
    PubChem CID 4096164
    PubChem ID 6016893