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

Systemtic Name: 2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanamide Openeye Name: 2-(2,3,4,5,6-pentafluorophenoxy)acetamide CAS Name: 2-(2,3,4,5,6-pentafluorophenoxy)acetamide IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)acetamide Traditional Name: 2-(2,3,4,5,6-pentafluorophenoxy)acetamide Formula: C8H4F5NO2 MolecularWeight: 241.114876

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)N)OC1=C(C(=C(C(=C1F)F)F)F)F

Isomeric SMILES

C(C(=O)N)OC1=C(C(=C(C(=C1F)F)F)F)F

InChI

InChI=1S/C8H4F5NO2/c9-3-4(10)6(12)8(7(13)5(3)11)16-1-2(14)15/h1H2,(H2,14,15)