| SpectraBase Spectrum ID |
HTKSbgNt5vQ |
| Name |
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClF3N3O2 |
| InChI |
InChI=1S/C18H13ClF3N3O2/c19-13-6-4-11(5-7-13)17-24-16(27-25-17)9-8-15(26)23-14-3-1-2-12(10-14)18(20,21)22/h1-7,10H,8-9H2,(H,23,26) |
| InChIKey |
RWCQECVSGRIMTJ-UHFFFAOYSA-N |
| Molecular Weight |
395.769 g/mol |
| SMILES |
N(C(CCc1nc(no1)-c1ccc(cc1)Cl)=O)c1cc(C(F)(F)F)ccc1 |
| SPLASH |
splash10-0bt9-3960000000-16f7a9d2563d91e8cc41 |
| Source of Spectrum |
IY-2-5188-3 |
| Wiley ID |
1659866 |
![3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]propanamide](/api/spectrum/HTKSbgNt5vQ/structure.png?h=300&w=458 "3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]propanamide")
