[2-(4-chlorophenyl)benzimidazol-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-(4-chlorophenyl)benzimidazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-(4-chlorophenyl)benzimidazol-1-yl]-(3-pyridyl)methanone CAS Name: [2-(4-chlorophenyl)-1-benzimidazolyl]-(3-pyridinyl)methanone IUPAC Name: [2-(4-chlorophenyl)benzimidazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-(4-chlorophenyl)benzimidazol-1-yl]-(3-pyridyl)methanone Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O/c20-15-9-7-13(8-10-15)18-22-16-5-1-2-6-17(16)23(18)19(24)14-4-3-11-21-12-14/h1-12H