Molecular Formula: C16H16ClNO3
InChIKey: InChIKey=NKPJXZXWYXJALG-GPQMBLKYCX
SMILES: COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)OC
Names:
N-[(2-chlorophenyl)methyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 785393
PubChem ID 8217356