2-(5-fluoranyl-2-nitro-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C15H11FN4O5 MolecularWeight: 346.270043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])NC(=O)N2

InChI

InChI=1S/C15H11FN4O5/c16-8-1-4-12(20(23)24)13(5-8)25-7-14(21)17-9-2-3-10-11(6-9)19-15(22)18-10/h1-6H,7H2,(H,17,21)(H2,18,19,22)