4-(3,4-dichlorophenyl)-2-oxidanylidene-6-pyridin-4-yl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(3,4-dichlorophenyl)-2-oxidanylidene-6-pyridin-4-yl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 4-(3,4-dichlorophenyl)-2-oxo-6-(4-pyridyl)-1H-pyridine-3,5-dicarbonitrile CAS Name: 4-(3,4-dichlorophenyl)-2-oxo-6-pyridin-4-yl-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 4-(3,4-dichlorophenyl)-2-oxo-6-pyridin-4-yl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 4-(3,4-dichlorophenyl)-2-keto-6-(4-pyridyl)-1H-pyridine-3,5-dicarbonitrile Formula: C18H8Cl2N4O MolecularWeight: 367.18832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C(=O)NC(=C2C#N)C3=CC=NC=C3)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C(=O)NC(=C2C#N)C3=CC=NC=C3)C#N)Cl)Cl

InChI

InChI=1S/C18H8Cl2N4O/c19-14-2-1-11(7-15(14)20)16-12(8-21)17(10-3-5-23-6-4-10)24-18(25)13(16)9-22/h1-7H,(H,24,25)