N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-oxothiazolidin-3-yl)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(4-oxo-3-thiazolidinyl)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-ketothiazolidin-3-yl)acetohydrazide Formula: C13H14ClN3O4S MolecularWeight: 343.78596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3O4S/c14-9-3-1-2-4-10(9)21-6-12(19)16-15-11(18)5-17-8-22-7-13(17)20/h1-4H,5-8H2,(H,15,18)(H,16,19)