N-(3-chlorophenyl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(4-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-(2-pyridin-4-yl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-(4-pyridyl)benzimidazol-1-yl]acetamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C20H15ClN4O/c21-15-4-3-5-16(12-15)23-19(26)13-25-18-7-2-1-6-17(18)24-20(25)14-8-10-22-11-9-14/h1-12H,13H2,(H,23,26)