N-(4-bromophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C15H11BrF3NO2 MolecularWeight: 374.15255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrF3NO2/c16-11-4-6-12(7-5-11)20-14(21)9-22-13-3-1-2-10(8-13)15(17,18)19/h1-8H,9H2,(H,20,21)