| SpectraBase Spectrum ID |
4X3T11uTnSB |
| Name |
3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,5-dimethylphenyl)propanamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.108754530 u |
| Formula |
C19H18ClN3O2 |
| InChI |
InChI=1S/C19H18ClN3O2/c1-12-3-4-13(2)16(11-12)21-17(24)9-10-18-22-19(23-25-18)14-5-7-15(20)8-6-14/h3-8,11H,9-10H2,1-2H3,(H,21,24) |
| InChIKey |
MBRIECLSPOQFBS-UHFFFAOYSA-N |
| Molecular Weight |
355.825 g/mol |
| SMILES |
N(C1=C(C=CC(=C1)C)C)C(CCC1=NC(=NO1)C1=CC=C(C=C1)Cl)=O |