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4-[[6-(1-oxidanidylpyridin-1-ium-3-yl)oxy-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide

4-[[6-(1-oxidanidylpyridin-1-ium-3-yl)oxy-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide

Systemtic Name:4-[[6-(1-oxidanidylpyridin-1-ium-3-yl)oxy-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide
Openeye Name:4-[[6-(1-oxidopyridin-1-ium-3-yl)oxy-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzamide
CAS Name:4-[[6-[(1-oxido-3-pyridin-1-iumyl)oxy]-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzamide
IUPAC Name:4-[[6-(1-oxidopyridin-1-ium-3-yl)oxy-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide
Traditional Name:4-[[6-(1-oxidopyridin-1-ium-3-yl)oxy-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzamide
Formula: C24H17N5O4
MolecularWeight: 439.42288
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=CC(=C(C=C3N2)OC4=C[N+](=CC=C4)[O-])OC5=CC=C(C=C5)C(=O)N


Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=CC(=C(C=C3N2)OC4=C[N+](=CC=C4)[O-])OC5=CC=C(C=C5)C(=O)N


InChI

InChI=1S/C24H17N5O4/c25-23(30)15-6-8-16(9-7-15)32-21-12-19-20(28-24(27-19)18-5-1-2-10-26-18)13-22(21)33-17-4-3-11-29(31)14-17/h1-14H,(H2,25,30)(H,27,28)


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