4-[[3-[[6-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)pyridin-3-yl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[[6-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)pyridin-3-yl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[[6-(5-chloro-2-oxo-1-pyridyl)-3-pyridyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[[6-(5-chloro-2-oxo-1-pyridinyl)-3-pyridinyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[[6-(5-chloro-2-oxopyridin-1-yl)pyridin-3-yl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[[6-(5-chloro-2-keto-1-pyridyl)-3-pyridyl]methyl]imidazol-4-yl]methyl]benzonitrile Formula: C22H16ClN5O MolecularWeight: 401.84834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=CN2CC3=CN=C(C=C3)N4C=C(C=CC4=O)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=CN2CC3=CN=C(C=C3)N4C=C(C=CC4=O)Cl)C#N

InChI

InChI=1S/C22H16ClN5O/c23-19-6-8-22(29)28(14-19)21-7-5-18(11-26-21)13-27-15-25-12-20(27)9-16-1-3-17(10-24)4-2-16/h1-8,11-12,14-15H,9,13H2