Molecular Formula: C17H16ClNO2
InChIKey: InChIKey=YFNRGBLVDLALFV-QYXZYQMLDQ
SMILES: CC1=CC(=C(C=C1Cl)OC)NC(=O)C=CC2=CC=CC=C2
Names:
(E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 731618
PubChem ID 3241336