2-[4-[2-[(2-methoxy-4-nitro-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[2-[(2-methoxy-4-nitro-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-(2-methoxy-4-nitro-anilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(2-methoxy-4-nitroanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-(2-methoxy-4-nitroanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-(2-methoxy-4-nitro-anilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C22H20N6O5 MolecularWeight: 448.4314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N6O5/c1-27-19-6-4-15(33-16-7-8-24-13(9-16)10-21(23)29)12-18(19)26-22(27)25-17-5-3-14(28(30)31)11-20(17)32-2/h3-9,11-12H,10H2,1-2H3,(H2,23,29)(H,25,26)