1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N-[2,3,4,5-tetrakis(chloranyl)phenyl]cyclohexane-1-carboxamide

Systemtic Name: 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N-[2,3,4,5-tetrakis(chloranyl)phenyl]cyclohexane-1-carboxamide Openeye Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)cyclohexanecarboxamide CAS Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)-1-cyclohexanecarboxamide IUPAC Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)cyclohexane-1-carboxamide Traditional Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)cyclohexanecarboxamide Formula: C13H2Cl4F11NO MolecularWeight: 538.955515

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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)