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

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 4-[2-(5-chloro-2-methoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 4-[[2-(5-chloro-2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(5-chloro-2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N,N-dimethylpyridine-2-carboxamide Traditional Name: 4-[2-(5-chloro-2-methoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-picolinamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)C)N=C1NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)C)N=C1NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H22ClN5O3/c1-28(2)22(30)19-13-16(9-10-25-19)32-15-6-7-20-17(12-15)26-23(29(20)3)27-18-11-14(24)5-8-21(18)31-4/h5-13H,1-4H3,(H,26,27)