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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(4-ethanoyl-2-nitro-phenyl)amino]ethanamide Openeye Name: 2-(4-acetyl-2-nitro-anilino)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-(4-acetyl-2-nitroanilino)-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-nitroanilino)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-nitro-anilino)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O4/c1-10-7-13(18)4-6-14(10)20-17(23)9-19-15-5-3-12(11(2)22)8-16(15)21(24)25/h3-8,19H,9H2,1-2H3,(H,20,23)