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

Systemtic Name: [4-[(Z)-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C14H13ClN4O4 MolecularWeight: 336.73042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC2=C(C(=O)NN=C2)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC2=C(C(=O)NN=C2)Cl)OC

InChI

InChI=1S/C14H13ClN4O4/c1-8(20)23-11-4-3-9(5-12(11)22-2)6-16-18-10-7-17-19-14(21)13(10)15/h3-7H,1-2H3,(H2,18,19,21)/b16-6-