8-chloro-N-[2-[(8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanoyl)amino]propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanamide
Molecular Formula:
C19H8Cl2F28N2O2
InChI: InChI=1/C19H8Cl2F28N2O2/c1-3(51-5(53)7(24,25)9(28,29)11(32,33)13(36,37)15(40,41)17(44,45)19(21,48)49)2-50-4(52)6(22,23)8(26,27)10(30,31)12(34,35)14(38,39)16(42,43)18(20,46)47/h3H,2H2,1H3,(H,50,52)(H,51,53)/f/h50-51H
InChIKey: InChIKey=HZHTVGUTWUTXPA-UFPPRFCCCH
SMILES: CC(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]propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanamide
Registries:
PubChem CID 3550448
PubChem ID 4799974
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