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

Systemtic Name: N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-phenoxy-butanamide Openeye Name: N-(2,3,4,5,6-pentafluorophenyl)-2-phenoxy-butanamide CAS Name: N-(2,3,4,5,6-pentafluorophenyl)-2-phenoxybutanamide IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-2-phenoxybutanamide Traditional Name: N-(2,3,4,5,6-pentafluorophenyl)-2-phenoxy-butyramide Formula: C16H12F5NO2 MolecularWeight: 345.263996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(C(=C1F)F)F)F)F)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(C(=C1F)F)F)F)F)OC2=CC=CC=C2

InChI

InChI=1S/C16H12F5NO2/c1-2-9(24-8-6-4-3-5-7-8)16(23)22-15-13(20)11(18)10(17)12(19)14(15)21/h3-7,9H,2H2,1H3,(H,22,23)