Molecular Formula: C12H12F6N2O2
InChIKey: InChIKey=FPPFYYGQXDVYLJ-UYBDAZJACA
SMILES: CCC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=CC=CC=C1O
Names:
N-[1,1,1,3,3,3-hexafluoro-2-[(2-hydroxyphenyl)amino]propan-2-yl]propanamide
Registries:
PubChem CID 4451000
PubChem ID 10183759