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[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate

[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate

Systemtic Name:[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate
Openeye Name:[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl] 2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate
CAS Name:2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzoic acid [2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzoate
Traditional Name:2-[(2-keto-2-pyrrolidino-ethyl)thio]benzoic acid [2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl] ester
Formula: C22H22ClN3O5S
MolecularWeight: 475.94518
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)OCC(=O)NNC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)OCC(=O)NNC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H22ClN3O5S/c23-16-9-7-15(8-10-16)21(29)25-24-19(27)13-31-22(30)17-5-1-2-6-18(17)32-14-20(28)26-11-3-4-12-26/h1-2,5-10H,3-4,11-14H2,(H,24,27)(H,25,29)


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