N-(3-bromophenyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-nitrophenyl)acetamide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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