N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-nonanamide
Molecular Formula:
C18H6BrF17N2OS
InChI: InChI=1/C18H6BrF17N2OS/c19-7-3-1-6(2-4-7)8-5-40-10(37-8)38-9(39)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)18(34,35)36/h1-5H,(H,37,38,39)/f/h38H
InChIKey: InChIKey=UHFCHQRFUWECJD-GLAYEKRECY
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Br
Names:
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-nonanamide
Registries:
PubChem CID 4086443
PubChem ID 6004012
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