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

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(5-chloro-2-methoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(5-chloro-2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(5-chloro-2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(5-chloro-2-methoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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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=CC(=C4)Cl)OC)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C22H20ClN5O3/c1-24-21(29)18-12-15(8-9-25-18)31-14-5-6-19-16(11-14)26-22(28(19)2)27-17-10-13(23)4-7-20(17)30-3/h4-12H,1-3H3,(H,24,29)(H,26,27)