Molecular Formula: C16H11F7N2O
InChIKey: InChIKey=GOAOUFOPIHCBMP-LNNLXFCOCI
SMILES: C1=CC=C(C=C1)C(=O)NC(C(F)(F)F)(C(F)(F)F)NC2=CC=C(C=C2)F
Names:
N-[1,1,1,3,3,3-hexafluoro-2-[(4-fluorophenyl)amino]propan-2-yl]benzamide
Registries:
PubChem CID 2817594
PubChem ID 3276967