N-methyl-4-[[2-[(4-nitrophenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-[(4-nitrophenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-(4-nitroanilino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-(4-nitroanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(4-nitroanilino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-(4-nitroanilino)-3H-benzimidazol-5-yl]oxy]picolinamide Formula: C20H16N6O4 MolecularWeight: 404.37884

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O4/c1-21-19(27)18-11-15(8-9-22-18)30-14-6-7-16-17(10-14)25-20(24-16)23-12-2-4-13(5-3-12)26(28)29/h2-11H,1H3,(H,21,27)(H2,23,24,25)