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N-(3-chloranyl-4-fluoranyl-phenyl)-2-(5-oxidanylidene-3-thiophen-2-yl-1,2,4-oxadiazol-4-yl)ethanamide

N-(3-chloranyl-4-fluoranyl-phenyl)-2-(5-oxidanylidene-3-thiophen-2-yl-1,2,4-oxadiazol-4-yl)ethanamide

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-2-(5-oxidanylidene-3-thiophen-2-yl-1,2,4-oxadiazol-4-yl)ethanamide
Openeye Name:N-(3-chloro-4-fluoro-phenyl)-2-[5-oxo-3-(2-thienyl)-1,2,4-oxadiazol-4-yl]acetamide
CAS Name:N-(3-chloro-4-fluorophenyl)-2-(5-oxo-3-thiophen-2-yl-1,2,4-oxadiazol-4-yl)acetamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-2-(5-oxo-3-thiophen-2-yl-1,2,4-oxadiazol-4-yl)acetamide
Traditional Name:N-(3-chloro-4-fluoro-phenyl)-2-[5-keto-3-(2-thienyl)-1,2,4-oxadiazol-4-yl]acetamide
Formula: C14H9ClFN3O3S
MolecularWeight: 353.755963
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=O)N2CC(=O)NC3=CC(=C(C=C3)F)Cl


Isomeric SMILES

C1=CSC(=C1)C2=NOC(=O)N2CC(=O)NC3=CC(=C(C=C3)F)Cl


InChI

InChI=1S/C14H9ClFN3O3S/c15-9-6-8(3-4-10(9)16)17-12(20)7-19-13(18-22-14(19)21)11-2-1-5-23-11/h1-6H,7H2,(H,17,20)


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