Molecular Formula: C17H15Cl2NO2
InChIKey: InChIKey=DURCVDNFSMHRHK-UYBDAZJACM
SMILES: COC1=CC=C(C=C1)CNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl
Names:
3-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide
Registries:
PubChem CID 3546724
PubChem ID 4793397