4-[[3-[[1-(3-chlorophenyl)-2-oxidanylidene-pyridin-4-yl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[[1-(3-chlorophenyl)-2-oxidanylidene-pyridin-4-yl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[[1-(3-chlorophenyl)-2-oxo-4-pyridyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[[1-(3-chlorophenyl)-2-oxo-4-pyridinyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[[1-(3-chlorophenyl)-2-oxopyridin-4-yl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[[1-(3-chlorophenyl)-2-keto-4-pyridyl]methyl]imidazol-4-yl]methyl]benzonitrile Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C=CC(=CC2=O)CN3C=NC=C3CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C=CC(=CC2=O)CN3C=NC=C3CC4=CC=C(C=C4)C#N

InChI

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