N-(2-bromanyl-4-nitro-phenyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-bromo-4-nitro-phenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-bromo-4-nitrophenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-bromo-4-nitrophenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-bromo-4-nitro-phenyl)acetamide Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O5/c1-10(20)11-2-5-13(6-3-11)24-9-16(21)18-15-7-4-12(19(22)23)8-14(15)17/h2-8H,9H2,1H3,(H,18,21)