N-(5-chloranyl-2-methoxy-phenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

InChI

InChI=1S/C21H17ClN4O2/c1-28-19-9-8-15(22)11-17(19)24-20(27)13-26-18-7-3-2-6-16(18)25-21(26)14-5-4-10-23-12-14/h2-12H,13H2,1H3,(H,24,27)