4-[[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(5-chloro-2,4-dimethoxy-anilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(5-chloro-2,4-dimethoxyanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(5-chloro-2,4-dimethoxyanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(5-chloro-2,4-dimethoxy-anilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C22H20ClN5O4 MolecularWeight: 453.8783

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN5O4/c1-24-21(29)18-9-13(6-7-25-18)32-12-4-5-15-16(8-12)27-22(26-15)28-17-10-14(23)19(30-2)11-20(17)31-3/h4-11H,1-3H3,(H,24,29)(H2,26,27,28)