N-(6-chlorobenzothiazol-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-heptanamide
Molecular Formula:
C14H4ClF13N2OS
InChI: InChI=1/C14H4ClF13N2OS/c15-4-1-2-5-6(3-4)32-8(29-5)30-7(31)9(16,17)10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)28/h1-3H,(H,29,30,31)/f/h30H
InChIKey: InChIKey=OQNXKHQKHHZPBJ-SREBMQDQCH
SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
N-(6-chlorobenzothiazol-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-heptanamide
Registries:
PubChem CID 3620311
PubChem ID 9817489
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