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N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide
Openeye Name:N-(3-chloro-4-fluoro-phenyl)-2-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl)acetamide
CAS Name:N-(3-chloro-4-fluorophenyl)-2-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl)acetamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide
Traditional Name:N-(3-chloro-4-fluoro-phenyl)-2-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl)acetamide
Formula: C15H17ClFN3O2S
MolecularWeight: 357.830783
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)F)Cl)CC


Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)F)Cl)CC


InChI

InChI=1S/C15H17ClFN3O2S/c1-3-18-15-20(4-2)14(22)12(23-15)8-13(21)19-9-5-6-11(17)10(16)7-9/h5-7,12H,3-4,8H2,1-2H3,(H,19,21)


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