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

Systemtic Name: 2-(4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C15H11BrF3NO MolecularWeight: 358.15315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C15H11BrF3NO/c16-12-6-4-10(5-7-12)8-14(21)20-13-3-1-2-11(9-13)15(17,18)19/h1-7,9H,8H2,(H,20,21)