[2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-[2-(2-chlorobenzoyl)hydrazino]-2-oxo-ethyl] 1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-[[(2-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(o-tolyl)pyrrolidine-3-carboxylic acid [2-[N'-(2-chlorobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C21H20ClN3O5 MolecularWeight: 429.8536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O5/c1-13-6-2-5-9-17(13)25-11-14(10-19(25)27)21(29)30-12-18(26)23-24-20(28)15-7-3-4-8-16(15)22/h2-9,14H,10-12H2,1H3,(H,23,26)(H,24,28)