2-[4-[(Z)-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazono]methyl]phenoxy]acetonitrile Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN5O2/c14-12-11(8-17-19-13(12)20)18-16-7-9-1-3-10(4-2-9)21-6-5-15/h1-4,7-8H,6H2,(H2,18,19,20)/b16-7-