2-[(4-bromophenyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O3/c1-10-2-7-13(19(21)22)8-14(10)18-15(20)9-17-12-5-3-11(16)4-6-12/h2-8,17H,9H2,1H3,(H,18,20)