Molecular Formula: C11H11F6N3O
InChIKey: InChIKey=OLFSJSDICUAPGO-GPQMBLKYCT
SMILES: CC(=O)NC(C(F)(F)F)(C(F)(F)F)NNC1=CC=CC=C1
Names:
N-[1,1,1,3,3,3-hexafluoro-2-(2-phenylhydrazinyl)propan-2-yl]acetamide
Registries:
PubChem CID 1208099
PubChem ID 6583858