methyl (2Z)-2-(aminocarbonylhydrazinylidene)-3-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethanoyl]-6-methyl-4-oxidanylidene-hept-5-enoate

Systemtic Name: methyl (2Z)-2-(aminocarbonylhydrazinylidene)-3-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethanoyl]-6-methyl-4-oxidanylidene-hept-5-enoate Openeye Name: methyl (2Z)-2-(carbamoylhydrazono)-3-[2-(3,4-dichloroanilino)-2-oxo-acetyl]-6-methyl-4-oxo-hept-5-enoate CAS Name: (2Z)-2-(carbamoylhydrazinylidene)-3-[2-(3,4-dichloroanilino)-1,2-dioxoethyl]-6-methyl-4-oxo-5-heptenoic acid methyl ester IUPAC Name: methyl (2Z)-2-(carbamoylhydrazinylidene)-3-[2-(3,4-dichloroanilino)-2-oxoacetyl]-6-methyl-4-oxohept-5-enoate Traditional Name: (2Z)-3-[2-(3,4-dichloroanilino)-2-keto-acetyl]-4-keto-6-methyl-2-semicarbazono-hept-5-enoic acid methyl ester Formula: C18H18Cl2N4O6 MolecularWeight: 457.26472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C(C(=NNC(=O)N)C(=O)OC)C(=O)C(=O)NC1=CC(=C(C=C1)Cl)Cl)C

Isomeric SMILES

CC(=CC(=O)C(/C(=N/NC(=O)N)/C(=O)OC)C(=O)C(=O)NC1=CC(=C(C=C1)Cl)Cl)C

InChI

InChI=1S/C18H18Cl2N4O6/c1-8(2)6-12(25)13(14(17(28)30-3)23-24-18(21)29)15(26)16(27)22-9-4-5-10(19)11(20)7-9/h4-7,13H,1-3H3,(H,22,27)(H3,21,24,29)/b23-14-