N-(2-bromophenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(2-bromophenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(3-nitroanilino)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(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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