N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(2,3,4,5,6-pentafluorophenyl)-2-phenoxy-acetamide CAS Name: N-(2,3,4,5,6-pentafluorophenyl)-2-phenoxyacetamide IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-2-phenoxyacetamide Traditional Name: N-(2,3,4,5,6-pentafluorophenyl)-2-phenoxy-acetamide Formula: C14H8F5NO2 MolecularWeight: 317.210836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C14H8F5NO2/c15-9-10(16)12(18)14(13(19)11(9)17)20-8(21)6-22-7-4-2-1-3-5-7/h1-5H,6H2,(H,20,21)