1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[2-phenyldiazenyl-5-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]phenyl]cyclohexane-1-carboxamide
Molecular Formula:
C26H10F22N4O2
InChI: InChI=1/C26H10F22N4O2/c27-15(17(29,30)21(37,38)25(45,46)22(39,40)18(15,31)32)13(53)49-10-6-7-11(52-51-9-4-2-1-3-5-9)12(8-10)50-14(54)16(28)19(33,34)23(41,42)26(47,48)24(43,44)20(16,35)36/h1-8H,(H,49,53)(H,50,54)/b52-51-/f/h49-50H
InChIKey: InChIKey=XPTHOPARKYGZDB-NSSRAOFUDQ
SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F)NC(=O)C4(C(C(C(C(C4(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-[2-phenyldiazenyl-5-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]phenyl]cyclohexane-1-carboxamide
Registries:
PubChem CID 4125852
PubChem ID 6056702
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