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[2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[2-(2-chlorobenzoyl)hydrazino]-2-oxo-ethyl] 1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-[[(2-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-[N'-(2-chlorobenzoyl)hydrazino]-2-keto-ethyl] ester
Formula: C22H22ClN3O5
MolecularWeight: 443.88018
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NNC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NNC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C22H22ClN3O5/c1-2-14-7-9-16(10-8-14)26-12-15(11-20(26)28)22(30)31-13-19(27)24-25-21(29)17-5-3-4-6-18(17)23/h3-10,15H,2,11-13H2,1H3,(H,24,27)(H,25,29)


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