3-[3,6-bis(chloranyl)pyridazin-4-yl]-3-oxidanylidene-2-(1H-pyridin-2-ylidene)propanenitrile

Systemtic Name: 3-[3,6-bis(chloranyl)pyridazin-4-yl]-3-oxidanylidene-2-(1H-pyridin-2-ylidene)propanenitrile Openeye Name: 3-(3,6-dichloropyridazin-4-yl)-3-oxo-2-(1H-pyridin-2-ylidene)propanenitrile CAS Name: 3-(3,6-dichloro-4-pyridazinyl)-3-oxo-2-(1H-pyridin-2-ylidene)propanenitrile IUPAC Name: 3-(3,6-dichloropyridazin-4-yl)-3-oxo-2-(1H-pyridin-2-ylidene)propanenitrile Traditional Name: 3-(3,6-dichloropyridazin-4-yl)-3-keto-2-(1H-pyridin-2-ylidene)propionitrile Formula: C12H6Cl2N4O MolecularWeight: 293.10824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C#N)C(=O)C2=CC(=NN=C2Cl)Cl)NC=C1

Isomeric SMILES

C1=CC(=C(C#N)C(=O)C2=CC(=NN=C2Cl)Cl)NC=C1

InChI

InChI=1S/C12H6Cl2N4O/c13-10-5-7(12(14)18-17-10)11(19)8(6-15)9-3-1-2-4-16-9/h1-5,16H