N-(4-bromophenyl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2-nitrophenyl)acetamide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O3/c15-11-5-7-12(8-6-11)16-14(18)9-10-3-1-2-4-13(10)17(19)20/h1-8H,9H2,(H,16,18)