4-chloro-N-[2-(2,2,3,3,4,4,5,5-octafluoropentoxy)phenyl]benzamide
Molecular Formula:
C18H12ClF8NO2
InChI: InChI=1/C18H12ClF8NO2/c19-11-7-5-10(6-8-11)14(29)28-12-3-1-2-4-13(12)30-9-16(22,23)18(26,27)17(24,25)15(20)21/h1-8,15H,9H2,(H,28,29)/f/h28H
InChIKey: InChIKey=PCRFMNFONUBLAV-LBOYIXSDCO
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
Names:
4-chloro-N-[2-(2,2,3,3,4,4,5,5-octafluoropentoxy)phenyl]benzamide
Registries:
PubChem CID 3644463
PubChem ID 9825334
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