2-[4-[2-[(3,4-dichlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[2-[(3,4-dichlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-(3,4-dichloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(3,4-dichloroanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-(3,4-dichloroanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-(3,4-dichloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C21H17Cl2N5O2 MolecularWeight: 442.29798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N5O2/c1-28-19-5-3-14(30-15-6-7-25-13(8-15)10-20(24)29)11-18(19)27-21(28)26-12-2-4-16(22)17(23)9-12/h2-9,11H,10H2,1H3,(H2,24,29)(H,26,27)