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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H10Cl2FN3O2S MolecularWeight: 398.238903

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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)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2FN3O2S/c17-10-3-6-12(18)13(7-10)20-14(23)8-25-16-22-21-15(24-16)9-1-4-11(19)5-2-9/h1-7H,8H2,(H,20,23)