3-(6-chloranyl-1H-benzimidazol-2-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C23H15ClN4O MolecularWeight: 398.8444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=NC4=C(N3)C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=NC4=C(N3)C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C23H15ClN4O/c24-16-9-10-20-21(13-16)27-22(26-20)18-12-15(19-8-4-5-11-25-19)14-28(23(18)29)17-6-2-1-3-7-17/h1-14H,(H,26,27)