Molecular Formula: C16H7Cl2F3N2O
InChIKey: InChIKey=BHZXAEPACBLYOS-UNXQWLAHDR
SMILES: C1=CC(=C(C=C1Cl)Cl)C=C(C#N)C(=O)NC2=C(C(=C(C=C2)F)F)F
Names:
(E)-2-cyano-3-(2,4-dichlorophenyl)-N-(2,3,4-trifluorophenyl)prop-2-enamide
Registries:
PubChem CID 5712961
PubChem ID 3257010