Molecular Formula: C18H13F6NO
InChIKey: InChIKey=VEOOLOBBRGBGTI-UHFFFAOYAW
SMILES: CC1=CC=C(C=C1)C(=O)C=CNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Names:
3-[[3,5-bis(trifluoromethyl)phenyl]amino]-1-(4-methylphenyl)prop-2-en-1-one
Registries:
PubChem CID 2825844
PubChem ID 6576813