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
Molecular Formula:
C17H7ClF20N2O
InChI: InChI=1/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)/f/h40H
InChIKey: InChIKey=VHSUTSWFUIOLKW-JGQOHXQGCH
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
Names:
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
Registries:
PubChem CID 4218329
PubChem ID 8389330
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|