Molecular Formula: C18H14Cl2N2O
InChIKey: InChIKey=XGRCPGVDBPSBGS-OSXDWACLDF
SMILES: CC1=C(C(=CC=C1)NC(=O)C(=CC2=C(C=CC=C2Cl)Cl)C#N)C
Names:
(E)-2-cyano-3-(2,6-dichlorophenyl)-N-(2,3-dimethylphenyl)prop-2-enamide
Registries:
PubChem CID 6261238
PubChem ID 11579429