2,2-difluoro-N-(4-methoxyphenyl)-2-(2,2,3,3,4,4,5,5-octafluoropyrrolidin-1-yl)acetamide

Molecular Formula: C₁₃H₈F₁₀N₂O₂

InChI: InChI=1/C13H8F10N2O2/c1-27-7-4-2-6(3-5-7)24-8(26)9(14,15)25-12(20,21)10(16,17)11(18,19)13(25,22)23/h2-5H,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=DHYDWAISRPFRBZ-LQFNOIFHCD
SMILES: COC1=CC=C(C=C1)NC(=O)C(N2C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F

Names:
    2,2-difluoro-N-(4-methoxyphenyl)-2-(2,2,3,3,4,4,5,5-octafluoropyrrolidin-1-yl)acetamide

Registries:
    PubChem CID 4136515
    PubChem ID 6071091