Molecular Formula: C17H17ClN2O3
InChIKey: InChIKey=BSZMRVWPUDSFLW-UYBDAZJACH
SMILES: CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 4117796
PubChem ID 6045897