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

Systemtic Name: [2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-(4-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-[2-(2-chlorobenzoyl)hydrazino]-2-oxo-ethyl] 4-oxo-4-(p-tolyl)butanoate CAS Name: 4-(4-methylphenyl)-4-oxobutanoic acid [2-[[(2-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 4-(4-methylphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(p-tolyl)butyric acid [2-[N'-(2-chlorobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H19ClN2O5/c1-13-6-8-14(9-7-13)17(24)10-11-19(26)28-12-18(25)22-23-20(27)15-4-2-3-5-16(15)21/h2-9H,10-12H2,1H3,(H,22,25)(H,23,27)