4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3-chloro-2-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3-chloro-2-methylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-chloro-2-methylanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(3-chloro-2-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C22H20ClN5O2/c1-13-16(23)5-4-6-17(13)26-22-27-18-11-14(7-8-20(18)28(22)3)30-15-9-10-25-19(12-15)21(29)24-2/h4-12H,1-3H3,(H,24,29)(H,26,27)