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2-[2-(3-chloranyl-4-fluoranyl-phenyl)imino-3-cyclopropyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide

2-[2-(3-chloranyl-4-fluoranyl-phenyl)imino-3-cyclopropyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name:2-[2-(3-chloranyl-4-fluoranyl-phenyl)imino-3-cyclopropyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide
Openeye Name:N-(4-acetylphenyl)-2-[2-(3-chloro-4-fluoro-phenyl)imino-3-cyclopropyl-4-oxo-thiazolidin-5-yl]acetamide
CAS Name:N-(4-acetylphenyl)-2-[2-(3-chloro-4-fluorophenyl)imino-3-cyclopropyl-4-oxo-5-thiazolidinyl]acetamide
IUPAC Name:N-(4-acetylphenyl)-2-[2-(3-chloro-4-fluorophenyl)imino-3-cyclopropyl-4-oxo-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(4-acetylphenyl)-2-[2-(3-chloro-4-fluoro-phenyl)imino-3-cyclopropyl-4-keto-thiazolidin-5-yl]acetamide
Formula: C22H19ClFN3O3S
MolecularWeight: 459.920963
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)F)Cl)S2)C4CC4


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)F)Cl)S2)C4CC4


InChI

InChI=1S/C22H19ClFN3O3S/c1-12(28)13-2-4-14(5-3-13)25-20(29)11-19-21(30)27(16-7-8-16)22(31-19)26-15-6-9-18(24)17(23)10-15/h2-6,9-10,16,19H,7-8,11H2,1H3,(H,25,29)


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