Molecular Formula: C22H17Cl2NO2
InChIKey: InChIKey=WAMCUWGOEHYPBF-LNNLXFCOCT
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)Cl)Cl
Names:
N-(3,4-dichlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4141409
PubChem ID 6077633