1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[6-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]pyridin-2-yl]cyclohexane-1-carboxamide

Molecular Formula: C19H5F22N3O2


InChI: InChI=1/C19H5F22N3O2/c20-8(10(22,23)14(30,31)18(38,39)15(32,33)11(8,24)25)6(45)43-4-2-1-3-5(42-4)44-7(46)9(21)12(26,27)16(34,35)19(40,41)17(36,37)13(9,28)29/h1-3H,(H2,42,43,44,45,46)/f/h43-44H

InChIKey: InChIKey=BDJSEOPRRFBRNS-MYFIFYGHCC
SMILES: C1=CC(=NC(=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-[6-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]pyridin-2-yl]cyclohexane-1-carboxamide

Registries:
    PubChem CID 4171295
    PubChem ID 8373304