N-(4-carbamoylphenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexane-1-carboxamide

Molecular Formula: C14H7F11N2O2


InChI: InChI=1/C14H7F11N2O2/c15-9(8(29)27-6-3-1-5(2-4-6)7(26)28)10(16,17)12(20,21)14(24,25)13(22,23)11(9,18)19/h1-4H,(H2,26,28)(H,27,29)/f/h27H,26H2

InChIKey: InChIKey=OCLXLNMQSHNDME-AEPMWGQWCP
SMILES: C1=CC(=CC=C1C(=O)N)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F

Names:
    N-(4-carbamoylphenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexane-1-carboxamide

Registries:
    PubChem CID 4455790
    PubChem ID 10185471