1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[5-methyl-2-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]phenyl]cyclohexane-1-carboxamide
Molecular Formula:
C21H8F22N2O2
InChI: InChI=1/C21H8F22N2O2/c1-5-2-3-6(44-8(46)10(22)12(24,25)16(32,33)20(40,41)17(34,35)13(10,26)27)7(4-5)45-9(47)11(23)14(28,29)18(36,37)21(42,43)19(38,39)15(11,30)31/h2-4H,1H3,(H,44,46)(H,45,47)/f/h44-45H
InChIKey: InChIKey=ISLPVIFQDKZFLD-XRZOXXFICU
SMILES: CC1=CC(=C(C=C1)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F)NC(=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-[5-methyl-2-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]phenyl]cyclohexane-1-carboxamide
Registries:
PubChem CID 4187067
PubChem ID 8378836
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