4-[(E)-2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)vinyl]benzonitrile CAS Name: 4-[(E)-2-(4,5-dichloro-6-oxo-1-pyridazinyl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(4,5-dichloro-6-oxopyridazin-1-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)vinyl]benzonitrile Formula: C13H7Cl2N3O MolecularWeight: 292.12018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CN2C(=O)C(=C(C=N2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/N2C(=O)C(=C(C=N2)Cl)Cl)C#N

InChI

InChI=1S/C13H7Cl2N3O/c14-11-8-17-18(13(19)12(11)15)6-5-9-1-3-10(7-16)4-2-9/h1-6,8H/b6-5+