2-[(4-bromophenyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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