N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]oxamide

Molecular Formula: C₁₇H₁₅ClN₄O₃

InChI: InChI=1/C17H15ClN4O3/c1-10(21-22-17(25)15(19)23)11-4-8-14(9-5-11)20-16(24)12-2-6-13(18)7-3-12/h2-9H,1H3,(H2,19,23)(H,20,24)(H,22,25)/f/h20,22H,19H2

InChIKey: InChIKey=CPQGVKDWHTVOOE-GZCIVNNFCA
SMILES: CC(=NNC(=O)C(=O)N)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

Names:
    N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]oxamide

Registries:
    PubChem CID 4135720
    PubChem ID 6069989