2-(4-ethanoylphenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C16H13FN2O5 MolecularWeight: 332.283223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN2O5/c1-10(20)11-2-5-13(6-3-11)24-9-16(21)18-12-4-7-14(17)15(8-12)19(22)23/h2-8H,9H2,1H3,(H,18,21)