2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C16H14BrFN2O5 MolecularWeight: 413.195163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C16H14BrFN2O5/c1-24-14-5-9(11(17)8-15(14)25-2)6-16(21)19-10-3-4-12(18)13(7-10)20(22)23/h3-5,7-8H,6H2,1-2H3,(H,19,21)