3-(2-chloranylpyridin-3-yl)-3-oxidanylidene-2-(1H-pyridin-2-ylidene)propanenitrile

Systemtic Name: 3-(2-chloranylpyridin-3-yl)-3-oxidanylidene-2-(1H-pyridin-2-ylidene)propanenitrile Openeye Name: 3-(2-chloro-3-pyridyl)-3-oxo-2-(1H-pyridin-2-ylidene)propanenitrile CAS Name: 3-(2-chloro-3-pyridinyl)-3-oxo-2-(1H-pyridin-2-ylidene)propanenitrile IUPAC Name: 3-(2-chloropyridin-3-yl)-3-oxo-2-(1H-pyridin-2-ylidene)propanenitrile Traditional Name: 3-(2-chloro-3-pyridyl)-3-keto-2-(1H-pyridin-2-ylidene)propionitrile Formula: C13H8ClN3O MolecularWeight: 257.67512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O/c14-13-9(4-3-7-17-13)12(18)10(8-15)11-5-1-2-6-16-11/h1-7,16H