Molecular Formula: C20H22ClNO4
InChIKey: InChIKey=RACNEIGHCJYSEC-QWOVJGMICJ
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC)OCC
Names:
N-(5-chloro-2-methoxy-phenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4091696
PubChem ID 6010938