1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)cyclohexane-1-carboxamide
Molecular Formula:
C13H2Cl4F11NO
InChI: InChI=1/C13H2Cl4F11NO/c14-2-1-3(5(16)6(17)4(2)15)29-7(30)8(18)9(19,20)11(23,24)13(27,28)12(25,26)10(8,21)22/h1H,(H,29,30)/f/h29H
InChIKey: InChIKey=GLIVOROLYKBVMG-PKRZOPRNCZ
SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)NC(=O)C2(C(C(C(C(C2(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-(2,3,4,5-tetrachlorophenyl)cyclohexane-1-carboxamide
Registries:
PubChem CID 163774
PubChem ID 10255248
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