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

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanylidene-6-pyridin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-oxo-6-(4-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-oxo-6-pyridin-4-yl-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-oxo-6-pyridin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-keto-6-(4-pyridyl)-1H-pyridine-3-carbonitrile Formula: C17H10ClN3O MolecularWeight: 307.7338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)NC(=C2)C3=CC=NC=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)NC(=C2)C3=CC=NC=C3)C#N)Cl

InChI

InChI=1S/C17H10ClN3O/c18-13-3-1-11(2-4-13)14-9-16(12-5-7-20-8-6-12)21-17(22)15(14)10-19/h1-9H,(H,21,22)