2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H14BrFN2O5 MolecularWeight: 413.195163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)F)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)F)Br)OC)[N+](=O)[O-]

InChI

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