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[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-thiophen-3-ylpropanoate

[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-thiophen-3-ylpropanoate

Systemtic Name:[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-thiophen-3-ylpropanoate
Openeye Name:[2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl] 3-(3-thienyl)propanoate
CAS Name:3-(3-thiophenyl)propanoic acid [2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 3-thiophen-3-ylpropanoate
Traditional Name:3-(3-thienyl)propionic acid [2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl] ester
Formula: C17H17ClN2O5S
MolecularWeight: 396.84528
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)COC(=O)CCC2=CSC=C2


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)COC(=O)CCC2=CSC=C2


InChI

InChI=1S/C17H17ClN2O5S/c1-24-14-4-3-12(18)8-13(14)17(23)20-19-15(21)9-25-16(22)5-2-11-6-7-26-10-11/h3-4,6-8,10H,2,5,9H2,1H3,(H,19,21)(H,20,23)


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