N-(4-fluoranyl-3-nitro-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C17H13FN2O5 MolecularWeight: 344.293923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN2O5/c1-24-12-3-4-13-10(9-25-16(13)8-12)6-17(21)19-11-2-5-14(18)15(7-11)20(22)23/h2-5,7-9H,6H2,1H3,(H,19,21)