4-chloro-3-nitro-N-[4-(2,2,3,3,4,4,5,5-octafluoropentoxy)phenyl]benzamide
Molecular Formula:
C18H11ClF8N2O4
InChI: InChI=1/C18H11ClF8N2O4/c19-12-6-1-9(7-13(12)29(31)32)14(30)28-10-2-4-11(5-3-10)33-8-16(22,23)18(26,27)17(24,25)15(20)21/h1-7,15H,8H2,(H,28,30)/f/h28H
InChIKey: InChIKey=VVWMFPIQKDLYGP-LBOYIXSDCG
SMILES: C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC(C(C(C(F)F)(F)F)(F)F)(F)F
Names:
4-chloro-3-nitro-N-[4-(2,2,3,3,4,4,5,5-octafluoropentoxy)phenyl]benzamide
Registries:
PubChem CID 3653055
PubChem ID 9828129
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