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

Systemtic Name: N-phenyl-2-[2,3,5,6-tetrakis(fluoranyl)phenoxy]ethanamide Openeye Name: N-phenyl-2-(2,3,5,6-tetrafluorophenoxy)acetamide CAS Name: N-phenyl-2-(2,3,5,6-tetrafluorophenoxy)acetamide IUPAC Name: N-phenyl-2-(2,3,5,6-tetrafluorophenoxy)acetamide Traditional Name: N-phenyl-2-(2,3,5,6-tetrafluorophenoxy)acetamide Formula: C14H9F4NO2 MolecularWeight: 299.220373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C(=CC(=C2F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C(=CC(=C2F)F)F)F

InChI

InChI=1S/C14H9F4NO2/c15-9-6-10(16)13(18)14(12(9)17)21-7-11(20)19-8-4-2-1-3-5-8/h1-6H,7H2,(H,19,20)