[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[2-(2-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[2-(2-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 4-[2-(2-chlorobenzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[(2-chlorophenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 4-[2-(2-chlorobenzoyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(2-chlorobenzoyl)hydrazino]-4-keto-butyric acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C20H19ClN2O6 MolecularWeight: 418.82766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H19ClN2O6/c1-28-14-6-4-5-13(11-14)17(24)12-29-19(26)10-9-18(25)22-23-20(27)15-7-2-3-8-16(15)21/h2-8,11H,9-10,12H2,1H3,(H,22,25)(H,23,27)