N'-[1-[(4-chlorophenyl)carbamoyl]propan-2-ylideneamino]-N-phenyl-oxamide

Molecular Formula: C₁₈H₁₇ClN₄O₃

InChI: InChI=1/C18H17ClN4O3/c1-12(11-16(24)20-15-9-7-13(19)8-10-15)22-23-18(26)17(25)21-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,20,24)(H,21,25)(H,23,26)/b22-12+/f/h20-21,23H

InChIKey: InChIKey=ZDKPJCCRLIITDW-PURICDKWDX
SMILES: CC(=NNC(=O)C(=O)NC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Cl

Names:
    N'-[1-[(4-chlorophenyl)carbamoyl]propan-2-ylideneamino]-N-phenyl-oxamide

Registries:
    PubChem CID 6263289
    PubChem ID 11610811