N-(4-bromanyl-2-methyl-phenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3/c1-10-8-12(17)6-7-13(10)19-16(21)9-18-14-4-3-5-15(11(14)2)20(22)23/h3-8,18H,9H2,1-2H3,(H,19,21)