2-(2-bromanylphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C14H9BrF3NO2 MolecularWeight: 360.12597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C(=C(C=C2)F)F)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C(=C(C=C2)F)F)F)Br

InChI

InChI=1S/C14H9BrF3NO2/c15-8-3-1-2-4-11(8)21-7-12(20)19-10-6-5-9(16)13(17)14(10)18/h1-6H,7H2,(H,19,20)