2-[4-[[2-[(2-methoxy-4-nitro-phenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[[2-[(2-methoxy-4-nitro-phenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[[2-(2-methoxy-4-nitro-anilino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(2-methoxy-4-nitroanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[[2-(2-methoxy-4-nitroanilino)-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]acetamide Traditional Name: 2-[4-[[2-(2-methoxy-4-nitro-anilino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide Formula: C21H18N6O5 MolecularWeight: 434.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N

InChI

InChI=1S/C21H18N6O5/c1-31-19-10-13(27(29)30)2-4-17(19)25-21-24-16-5-3-14(11-18(16)26-21)32-15-6-7-23-12(8-15)9-20(22)28/h2-8,10-11H,9H2,1H3,(H2,22,28)(H2,24,25,26)