Molecular Formula: C17H10F7NO
InChIKey: InChIKey=XGJAYFNXYMEDQU-AATRIKPKBF
SMILES: C1=CC(=CC=C1C(=O)C=CNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)F
Names:
(E)-3-[[3,5-bis(trifluoromethyl)phenyl]amino]-1-(4-fluorophenyl)prop-2-en-1-one
Registries:
PubChem CID 5379583
PubChem ID 3286927