4-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(5-chloro-2,4-dimethoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(5-chloro-2,4-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(5-chloro-2,4-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(5-chloro-2,4-dimethoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H22ClN5O4 MolecularWeight: 467.90488

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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=C4OC)OC)Cl)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=C(C=C4OC)OC)Cl)C

InChI

InChI=1S/C23H22ClN5O4/c1-25-22(30)18-10-14(7-8-26-18)33-13-5-6-19-16(9-13)27-23(29(19)2)28-17-11-15(24)20(31-3)12-21(17)32-4/h5-12H,1-4H3,(H,25,30)(H,27,28)