2-[4-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-(5-chloro-2,4-dimethoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(5-chloro-2,4-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-(5-chloro-2,4-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-(5-chloro-2,4-dimethoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C23H22ClN5O4 MolecularWeight: 467.90488

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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=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C23H22ClN5O4/c1-29-19-5-4-14(33-15-6-7-26-13(8-15)9-22(25)30)10-17(19)27-23(29)28-18-11-16(24)20(31-2)12-21(18)32-3/h4-8,10-12H,9H2,1-3H3,(H2,25,30)(H,27,28)