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

Systemtic Name: 2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]propanamide Openeye Name: 2-(2,3,4,5,6-pentafluorophenoxy)propanamide CAS Name: 2-(2,3,4,5,6-pentafluorophenoxy)propanamide IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)propanamide Traditional Name: 2-(2,3,4,5,6-pentafluorophenoxy)propionamide Formula: C9H6F5NO2 MolecularWeight: 255.141456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6F5NO2/c1-2(9(15)16)17-8-6(13)4(11)3(10)5(12)7(8)14/h2H,1H3,(H2,15,16)