| SpectraBase Spectrum ID |
56grBRFZj43 |
| Name |
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN3O2 |
| InChI |
InChI=1S/C17H14ClN3O2/c18-13-8-6-12(7-9-13)17-20-16(23-21-17)11-10-15(22)19-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,22) |
| InChIKey |
PFCAFPNBJVTAGG-UHFFFAOYSA-N |
| Molecular Weight |
327.771 g/mol |
| SMILES |
N(C(CCc1nc(no1)-c1ccc(cc1)Cl)=O)c1ccccc1 |
| SPLASH |
splash10-0a4l-9561000000-974ece07937a25a9a8a9 |
| Source of Spectrum |
IY-2-5143-2 |
| Synonyms |
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propanamide |
| Wiley ID |
1659415 |
![3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide](/api/spectrum/56grBRFZj43/structure.png?h=300&w=458 "3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide")
