8-chloro-N-[12-[(8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanoyl)amino]dodecyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanamide

Molecular Formula: C28H26Cl2F28N2O2


InChI: InChI=1/C28H26Cl2F28N2O2/c29-27(55,56)25(51,52)23(47,48)21(43,44)19(39,40)17(35,36)15(31,32)13(61)59-11-9-7-5-3-1-2-4-6-8-10-12-60-14(62)16(33,34)18(37,38)20(41,42)22(45,46)24(49,50)26(53,54)28(30,57)58/h1-12H2,(H,59,61)(H,60,62)/f/h59-60H

InChIKey: InChIKey=OZMKPIPGPHADKK-ZXUZYZMCCZ
SMILES: C(CCCCCCNC(=O)C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCCCCNC(=O)C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Names:
    8-chloro-N-[12-[(8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanoyl)amino]dodecyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanamide

Registries:
    PubChem CID 4176786
    PubChem ID 8375298