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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC=C2CC3=CN=C(C=C3)N4C=C(C=CC4=O)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=C2CC3=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)9-20-12-25-15-27(20)13-17-3-1-16(10-24)2-4-17/h1-8,11-12,14-15H,9,13H2