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

Systemtic Name: 6-(3,4-dichlorophenyl)-2-oxidanylidene-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dichlorophenyl)-2-oxo-4-(3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dichlorophenyl)-2-oxo-4-(3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dichlorophenyl)-2-oxo-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dichlorophenyl)-2-keto-4-(3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C17H9Cl2N3O MolecularWeight: 342.17886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C17H9Cl2N3O/c18-14-4-3-10(6-15(14)19)16-7-12(11-2-1-5-21-9-11)13(8-20)17(23)22-16/h1-7,9H,(H,22,23)