8-chloro-N-[10-[(8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanoyl)amino]decyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanamide
Molecular Formula:
C26H22Cl2F28N2O2
InChI: InChI=1/C26H22Cl2F28N2O2/c27-25(53,54)23(49,50)21(45,46)19(41,42)17(37,38)15(33,34)13(29,30)11(59)57-9-7-5-3-1-2-4-6-8-10-58-12(60)14(31,32)16(35,36)18(39,40)20(43,44)22(47,48)24(51,52)26(28,55)56/h1-10H2,(H,57,59)(H,58,60)/f/h57-58H
InChIKey: InChIKey=YVOHDLDFUPWORA-LSSLECHXCJ
SMILES: C(CCCCCNC(=O)C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCCCNC(=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-[10-[(8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanoyl)amino]decyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanamide
Registries:
PubChem CID 4171271
PubChem ID 8373293
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