methyl (3Z)-4-(4-chlorophenyl)-3-[(4-methylphenyl)hydrazinylidene]-2,4-bis(oxidanylidene)butanoate

Systemtic Name: methyl (3Z)-4-(4-chlorophenyl)-3-[(4-methylphenyl)hydrazinylidene]-2,4-bis(oxidanylidene)butanoate Openeye Name: methyl (3Z)-4-(4-chlorophenyl)-2,4-dioxo-3-(p-tolylhydrazono)butanoate CAS Name: (3Z)-4-(4-chlorophenyl)-3-[(4-methylphenyl)hydrazinylidene]-2,4-dioxobutanoic acid methyl ester IUPAC Name: methyl (3Z)-4-(4-chlorophenyl)-3-[(4-methylphenyl)hydrazinylidene]-2,4-dioxobutanoate Traditional Name: (3Z)-4-(4-chlorophenyl)-2,4-diketo-3-(p-tolylhydrazono)butyric acid methyl ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C2=CC=C(C=C2)Cl)C(=O)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(=O)C2=CC=C(C=C2)Cl)\C(=O)C(=O)OC

InChI

InChI=1S/C18H15ClN2O4/c1-11-3-9-14(10-4-11)20-21-15(17(23)18(24)25-2)16(22)12-5-7-13(19)8-6-12/h3-10,20H,1-2H3/b21-15-