Molecular Formula: C17H10ClF3N2O2
InChIKey: InChIKey=PIRZTFUSMNJYAY-ZRDIBKRKBK
SMILES: C1=CC(=CC=C1C(=O)C(=CNC2=CC=C(C=C2)Cl)C#N)OC(F)(F)F
Names:
(Z)-3-[(4-chlorophenyl)amino]-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile
Registries:
PubChem CID 2820788
PubChem ID 3280897