4-[2-[4-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)phenyl]-1-(1H-imidazol-2-yl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)phenyl]-1-(1H-imidazol-2-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[2-[4-(5-chloro-2-oxo-1-pyridyl)phenyl]-1-(1H-imidazol-2-yl)ethyl]benzonitrile CAS Name: 4-[2-[4-(5-chloro-2-oxo-1-pyridinyl)phenyl]-1-(1H-imidazol-2-yl)ethyl]benzonitrile IUPAC Name: 4-[2-[4-(5-chloro-2-oxopyridin-1-yl)phenyl]-1-(1H-imidazol-2-yl)ethyl]benzonitrile Traditional Name: 4-[2-[4-(5-chloro-2-keto-1-pyridyl)phenyl]-1-(1H-imidazol-2-yl)ethyl]benzonitrile Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=CC=C(C=C2)C#N)C3=NC=CN3)N4C=C(C=CC4=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(C2=CC=C(C=C2)C#N)C3=NC=CN3)N4C=C(C=CC4=O)Cl

InChI

InChI=1S/C23H17ClN4O/c24-19-7-10-22(29)28(15-19)20-8-3-16(4-9-20)13-21(23-26-11-12-27-23)18-5-1-17(14-25)2-6-18/h1-12,15,21H,13H2,(H,26,27)