2-[(4-bromophenyl)amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(2-nitrophenyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(2-nitrophenyl)acetamide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O3/c15-10-5-7-11(8-6-10)16-9-14(19)17-12-3-1-2-4-13(12)18(20)21/h1-8,16H,9H2,(H,17,19)