N-(2-bromanyl-5-nitro-phenyl)-2-[4-[ethanoyl(methyl)amino]phenoxy]ethanamide

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-2-[4-[ethanoyl(methyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-bromo-5-nitro-phenyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-bromo-5-nitrophenyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-bromo-5-nitrophenyl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-bromo-5-nitro-phenyl)acetamide Formula: C17H16BrN3O5 MolecularWeight: 422.23004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrN3O5/c1-11(22)20(2)12-3-6-14(7-4-12)26-10-17(23)19-16-9-13(21(24)25)5-8-15(16)18/h3-9H,10H2,1-2H3,(H,19,23)