N-(5-chloranyl-2-oxidanyl-phenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H11ClFN3O3S MolecularWeight: 379.793243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=C(C=CC(=C3)Cl)O)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=C(C=CC(=C3)Cl)O)F

InChI

InChI=1S/C16H11ClFN3O3S/c17-10-3-6-13(22)12(7-10)19-14(23)8-25-16-21-20-15(24-16)9-1-4-11(18)5-2-9/h1-7,22H,8H2,(H,19,23)