2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(2,2,2-trifluoroethyl)acetamide Formula: C12H11BrF3NO3 MolecularWeight: 354.11985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NCC(F)(F)F

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NCC(F)(F)F

InChI

InChI=1S/C12H11BrF3NO3/c1-7(18)9-4-8(13)2-3-10(9)20-5-11(19)17-6-12(14,15)16/h2-4H,5-6H2,1H3,(H,17,19)