8-chloro-N-[2-[(8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanoyl)amino]ethyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanamide
Molecular Formula:
C18H6Cl2F28N2O2
InChI: InChI=1/C18H6Cl2F28N2O2/c19-17(45,46)15(41,42)13(37,38)11(33,34)9(29,30)7(25,26)5(21,22)3(51)49-1-2-50-4(52)6(23,24)8(27,28)10(31,32)12(35,36)14(39,40)16(43,44)18(20,47)48/h1-2H2,(H,49,51)(H,50,52)/f/h49-50H
InChIKey: InChIKey=XUJJUISIPWMAQX-GRNVIRBNCG
SMILES: C(CNC(=O)C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NC(=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-[2-[(8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanoyl)amino]ethyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanamide
Registries:
PubChem CID 4525661
PubChem ID 10212020
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