N-(1,3-dihydro-2-benzofuran-5-yl)-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-dihydro-2-benzofuran-5-yl)-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-dihydroisobenzofuran-5-yl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-(1,3-dihydroisobenzofuran-5-yl)-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-dihydro-2-benzofuran-5-yl)-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: 2-(7-nitrobenzimidazol-1-yl)-N-phthalan-5-yl-acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CO1)C=C(C=C2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(CO1)C=C(C=C2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c22-16(19-13-5-4-11-8-25-9-12(11)6-13)7-20-10-18-14-2-1-3-15(17(14)20)21(23)24/h1-6,10H,7-9H2,(H,19,22)