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11-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)-N-(5-methylpyridin-2-yl)undecanamide

11-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)-N-(5-methylpyridin-2-yl)undecanamide

Systemtic Name:11-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)-N-(5-methylpyridin-2-yl)undecanamide
Openeye Name:11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-N-(5-methyl-2-pyridyl)undecanamide
CAS Name:11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-N-(5-methyl-2-pyridinyl)undecanamide
IUPAC Name:11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-N-(5-methylpyridin-2-yl)undecanamide
Traditional Name:11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-N-(5-methyl-2-pyridyl)undecanamide
Formula: C17H7ClF20N2O
MolecularWeight: 670.671344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C(C(C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F


Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(C(C(C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F


InChI

InChI=1S/C17H7ClF20N2O/c1-5-2-3-6(39-4-5)40-7(41)8(19,20)9(21,22)10(23,24)11(25,26)12(27,28)13(29,30)14(31,32)15(33,34)16(35,36)17(18,37)38/h2-4H,1H3,(H,39,40,41)


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