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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN(C=N2)CC3=CC=C(C=C3)N4C=C(C=CC4=O)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CC2=CN(C=N2)CC3=CC=C(C=C3)N4C=C(C=CC4=O)Cl)C#N

InChI

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