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

Systemtic Name: 2-[4-[(Z)-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C14H12ClN5O3 MolecularWeight: 333.72978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C(C(=O)NN=C2)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=C(C(=O)NN=C2)Cl)OCC#N

InChI

InChI=1S/C14H12ClN5O3/c1-22-12-6-9(2-3-11(12)23-5-4-16)7-17-19-10-8-18-20-14(21)13(10)15/h2-3,6-8H,5H2,1H3,(H2,19,20,21)/b17-7-