Molecular Formula: C16H14ClNO
InChIKey: InChIKey=AGVHOOXBSVSOMX-GYPUJDQHDW
SMILES: CC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl
Names:
(E)-3-(4-chlorophenyl)-N-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 5339085
PubChem ID 11573791