N-(4-bromophenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(4-bromophenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-nitroanilino)acetamide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)Br

InChI

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