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

Systemtic Name: 4-[2-[4-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)phenyl]-1-(1H-pyrrol-2-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[2-[4-(5-chloro-2-oxo-1-pyridyl)phenyl]-1-(1H-pyrrol-2-yl)ethyl]benzonitrile CAS Name: 4-[2-[4-(5-chloro-2-oxo-1-pyridinyl)phenyl]-1-(1H-pyrrol-2-yl)ethyl]benzonitrile IUPAC Name: 4-[2-[4-(5-chloro-2-oxopyridin-1-yl)phenyl]-1-(1H-pyrrol-2-yl)ethyl]benzonitrile Traditional Name: 4-[2-[4-(5-chloro-2-keto-1-pyridyl)phenyl]-1-(1H-pyrrol-2-yl)ethyl]benzonitrile Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O/c25-20-9-12-24(29)28(16-20)21-10-5-17(6-11-21)14-22(23-2-1-13-27-23)19-7-3-18(15-26)4-8-19/h1-13,16,22,27H,14H2