6-(4-chlorophenyl)-1-ethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-1-ethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-1-ethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-1-ethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-1-ethyl-2-oxopyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-1-ethyl-2-keto-nicotinonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=C(C1=O)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1C(=CC=C(C1=O)C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O/c1-2-17-13(8-5-11(9-16)14(17)18)10-3-6-12(15)7-4-10/h3-8H,2H2,1H3