Molecular Formula: C16H14ClN3O2
InChIKey: InChIKey=VAPJETOKBVAPOD-NPVYFSBICG
SMILES: CC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2Cl
Names:
N-(2-chlorophenyl)-N'-[(4-methylphenyl)methylideneamino]oxamide
Registries:
PubChem CID 4099036
PubChem ID 6020716