2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C17H13BrF3NO3 MolecularWeight: 416.18923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C17H13BrF3NO3/c1-10(23)12-8-11(18)6-7-15(12)25-9-16(24)22-14-5-3-2-4-13(14)17(19,20)21/h2-8H,9H2,1H3,(H,22,24)