2-[(3-bromophenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(3-bromoanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC(=CC=C2)Br

InChI

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