Molecular Formula: C17H12Cl2N2O2
InChIKey: InChIKey=LLFQXEZCCFPPCP-SZWWLVCMDW
SMILES: COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)Cl)Cl
Names:
(E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6282552
PubChem ID 11587372