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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(CC2=CN=C(C=C2)N3C=C(C=CC3=O)Cl)C4=NC=CN4

Isomeric SMILES

C1=CC(=CC=C1C#N)C(CC2=CN=C(C=C2)N3C=C(C=CC3=O)Cl)C4=NC=CN4

InChI

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