| SpectraBase Spectrum ID |
6rnVrVb0IOI |
| Name |
2'-[5-(p-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-alpha,alpha,alpha-trifluoro-p-toluanilide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
443.064838858 u |
| Formula |
C22H13ClF3N3O2 |
| InChI |
InChI=1S/C22H13ClF3N3O2/c23-16-11-7-14(8-12-16)20-28-29-21(31-20)17-3-1-2-4-18(17)27-19(30)13-5-9-15(10-6-13)22(24,25)26/h1-12H,(H,27,30) |
| InChIKey |
JNPBKYSWSJSJNS-UHFFFAOYSA-N |
| Molecular Weight |
443.813 g/mol |
| SMILES |
N(C1=C(C=CC=C1)C=1OC(=NN1)C=1C=CC(=CC1)Cl)C(C1=CC=C(C=C1)C(F)(F)F)=O |
![2'-[5-(p-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-alpha,alpha,alpha-trifluoro-p-toluanilide](/api/spectrum/6rnVrVb0IOI/structure.png?h=300&w=458 "2'-[5-(p-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-alpha,alpha,alpha-trifluoro-p-toluanilide")
