2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3-hydroxy-2-pyridyl)acetamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=CC=N4)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=CC=N4)O)Cl

InChI

InChI=1S/C20H15ClN4O2/c21-14-7-2-1-6-13(14)20-23-15-8-3-4-9-16(15)25(20)12-18(27)24-19-17(26)10-5-11-22-19/h1-11,26H,12H2,(H,22,24,27)