1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[[3-[[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]methyl]phenyl]methyl]cyclohexane-1-carboxamide
Molecular Formula:
C22H10F22N2O2
InChI: InChI=1/C22H10F22N2O2/c23-11(13(25,26)17(33,34)21(41,42)18(35,36)14(11,27)28)9(47)45-5-7-2-1-3-8(4-7)6-46-10(48)12(24)15(29,30)19(37,38)22(43,44)20(39,40)16(12,31)32/h1-4H,5-6H2,(H,45,47)(H,46,48)/f/h45-46H
InChIKey: InChIKey=UEVFOOSWJRLFTK-XAIUAXLWCR
SMILES: C1=CC(=CC(=C1)CNC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F)CNC(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F
Names:
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[[3-[[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]methyl]phenyl]methyl]cyclohexane-1-carboxamide
Registries:
PubChem CID 4128505
PubChem ID 6060354
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|