8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N-(5-methylpyridin-2-yl)octanamide
Molecular Formula:
C14H7ClF14N2O
InChI: InChI=1/C14H7ClF14N2O/c1-5-2-3-6(30-4-5)31-7(32)8(16,17)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(15,28)29/h2-4H,1H3,(H,30,31,32)/f/h31H
InChIKey: InChIKey=FQLGWLJPEXMKGP-VJSLDGLSCP
SMILES: CC1=CN=C(C=C1)NC(=O)C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N-(5-methylpyridin-2-yl)octanamide
Registries:
PubChem CID 4102650
PubChem ID 6025517
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