4-[(Z)-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazono]methyl]benzonitrile CAS Name: 4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazono]methyl]benzonitrile Formula: C12H8ClN5O MolecularWeight: 273.67782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C(C(=O)NN=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC2=C(C(=O)NN=C2)Cl)C#N

InChI

InChI=1S/C12H8ClN5O/c13-11-10(7-16-18-12(11)19)17-15-6-9-3-1-8(5-14)2-4-9/h1-4,6-7H,(H2,17,18,19)/b15-6-