2-(4-chlorophenoxy)-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]acetamide

Molecular Formula: C20H11ClF13NO4


InChI: InChI=1/C20H11ClF13NO4/c21-11-4-6-13(7-5-11)37-9-14(36)35-12-3-1-2-10(8-12)15(22,23)17(26,27)38-18(28,29)16(24,25)19(30,31)39-20(32,33)34/h1-8H,9H2,(H,35,36)/f/h35H

InChIKey: InChIKey=AXEGMRKXMJHMNU-CSKMVECVCZ
SMILES: C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(C(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Names:
    2-(4-chlorophenoxy)-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]acetamide

Registries:
    PubChem CID 4500570
    PubChem ID 10202420