3-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(5,6-dichloro-1H-benzimidazol-2-yl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(5,6-dichloro-1H-benzimidazol-2-yl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(5,6-dichloro-1H-benzimidazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(5,6-dichloro-1H-benzimidazol-2-yl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C23H14Cl2N4O MolecularWeight: 433.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=NC4=CC(=C(C=C4N3)Cl)Cl)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=NC4=CC(=C(C=C4N3)Cl)Cl)C5=CC=CC=N5

InChI

InChI=1S/C23H14Cl2N4O/c24-17-11-20-21(12-18(17)25)28-22(27-20)16-10-14(19-8-4-5-9-26-19)13-29(23(16)30)15-6-2-1-3-7-15/h1-13H,(H,27,28)