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

Systemtic Name: 4-[[5-[[6-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)pyridin-3-yl]methyl]imidazol-1-yl]methyl]-2-phenylmethoxy-benzenecarbonitrile Openeye Name: 2-benzyloxy-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]-2-phenylmethoxybenzonitrile IUPAC Name: 4-[[5-[[6-(5-chloro-2-oxopyridin-1-yl)pyridin-3-yl]methyl]imidazol-1-yl]methyl]-2-phenylmethoxybenzonitrile Traditional Name: 2-benzoxy-4-[[5-[[6-(5-chloro-2-keto-1-pyridyl)-3-pyridyl]methyl]imidazol-1-yl]methyl]benzonitrile Formula: C29H22ClN5O2 MolecularWeight: 507.97028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)CN3C=NC=C3CC4=CN=C(C=C4)N5C=C(C=CC5=O)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)CN3C=NC=C3CC4=CN=C(C=C4)N5C=C(C=CC5=O)Cl)C#N

InChI

InChI=1S/C29H22ClN5O2/c30-25-9-11-29(36)35(18-25)28-10-7-22(15-33-28)12-26-16-32-20-34(26)17-23-6-8-24(14-31)27(13-23)37-19-21-4-2-1-3-5-21/h1-11,13,15-16,18,20H,12,17,19H2