Molecular Formula: C18H14Cl2N2O3
InChIKey: InChIKey=WLXYBRVPLCDHTA-KRZVZHITDQ
SMILES: COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Cl)OC)Cl)C#N
Names:
(E)-2-cyano-3-(3,5-dichloro-4-methoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6261812
PubChem ID 11579684