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

Systemtic Name: 4-[[2-[(2-methoxy-4-nitro-phenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(2-methoxy-4-nitro-anilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxy-4-nitroanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(2-methoxy-4-nitroanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(2-methoxy-4-nitro-anilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C21H18N6O5 MolecularWeight: 434.40482

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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=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O5/c1-22-20(28)18-11-14(7-8-23-18)32-13-4-6-15-17(10-13)26-21(24-15)25-16-5-3-12(27(29)30)9-19(16)31-2/h3-11H,1-2H3,(H,22,28)(H2,24,25,26)