1-(4-chlorophenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]ethanone Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O/c21-16-9-7-14(8-10-16)19(25)13-24-18-6-2-1-5-17(18)23-20(24)15-4-3-11-22-12-15/h1-12H,13H2