N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-(4-methylsulfanyl-2-nitro-phenoxy)acetamide
Molecular Formula:
C18H13F7N2O4S2
InChI: InChI=1/C18H13F7N2O4S2/c1-32-10-6-7-13(12(8-10)27(29)30)31-9-15(28)26-11-4-2-3-5-14(11)33-18(24,25)16(19,20)17(21,22)23/h2-8H,9H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=PPKTYXJFCOMITQ-HXTKINSTCT
SMILES: CSC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SC(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-]
Names:
N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-(4-methylsulfanyl-2-nitro-phenoxy)acetamide
Registries:
PubChem CID 4467956
PubChem ID 6587689
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|