Molecular Formula: C22H18ClNO2
InChIKey: InChIKey=AHBZLAYCZFTLBH-BTCHNQCUDY
SMILES: COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)Cl
Names:
(E)-N-(3-chloro-4-methoxy-phenyl)-2,3-diphenyl-prop-2-enamide
Registries:
PubChem CID 1189133
PubChem ID 3241370