methyl (4Z)-4-[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]-4-(4-methylphenyl)-2-oxidanylidene-butanoate

Systemtic Name: methyl (4Z)-4-[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]-4-(4-methylphenyl)-2-oxidanylidene-butanoate Openeye Name: methyl (4Z)-4-[[2-(2-chlorophenoxy)acetyl]hydrazono]-2-oxo-4-(p-tolyl)butanoate CAS Name: (4Z)-4-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-4-(4-methylphenyl)-2-oxobutanoic acid methyl ester IUPAC Name: methyl (4Z)-4-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]-4-(4-methylphenyl)-2-oxobutanoate Traditional Name: (4Z)-4-[[2-(2-chlorophenoxy)acetyl]hydrazono]-2-keto-4-(p-tolyl)butyric acid methyl ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2Cl)CC(=O)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2Cl)/CC(=O)C(=O)OC

InChI

InChI=1S/C20H19ClN2O5/c1-13-7-9-14(10-8-13)16(11-17(24)20(26)27-2)22-23-19(25)12-28-18-6-4-3-5-15(18)21/h3-10H,11-12H2,1-2H3,(H,23,25)/b22-16-