N-(2-nitrophenyl)-2-[2-oxidanylidene-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-nitrophenyl)-2-[2-oxidanylidene-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-nitrophenyl)-2-[2-oxo-3-(2-pyridylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(2-nitrophenyl)-2-[2-oxo-3-(2-pyridinylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(2-nitrophenyl)-2-[2-oxo-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-keto-3-(2-pyridylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(2-nitrophenyl)acetamide Formula: C23H18N6O4 MolecularWeight: 442.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(C(=O)N3CC4=CC=CC=N4)CC(=O)NC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(C(=O)N3CC4=CC=CC=N4)CC(=O)NC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C23H18N6O4/c30-21(25-17-9-2-4-11-19(17)29(32)33)13-20-22(31)27(14-15-7-5-6-12-24-15)23-26-16-8-1-3-10-18(16)28(20)23/h1-12,20H,13-14H2,(H,25,30)