Molecular Formula: C16H14ClNO2
InChIKey: InChIKey=DPSUCCRRPPHMHS-GPQMBLKYCW
SMILES: COC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl
Names:
3-(3-chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 874446
PubChem ID 6615383