Molecular Formula: C19H20ClNO3
InChIKey: InChIKey=FSRLYJKMVPDGFD-QMYJOQGKDG
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)Cl
Names:
(E)-N-(3-chloro-4-methoxy-phenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568827
PubChem ID 3242232