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

Systemtic Name: 4-[2-[6-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)pyridin-3-yl]-1-(1H-pyrrol-2-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[2-[6-(5-chloro-2-oxo-1-pyridyl)-3-pyridyl]-1-(1H-pyrrol-2-yl)ethyl]benzonitrile CAS Name: 4-[2-[6-(5-chloro-2-oxo-1-pyridinyl)-3-pyridinyl]-1-(1H-pyrrol-2-yl)ethyl]benzonitrile IUPAC Name: 4-[2-[6-(5-chloro-2-oxopyridin-1-yl)pyridin-3-yl]-1-(1H-pyrrol-2-yl)ethyl]benzonitrile Traditional Name: 4-[2-[6-(5-chloro-2-keto-1-pyridyl)-3-pyridyl]-1-(1H-pyrrol-2-yl)ethyl]benzonitrile Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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