| SpectraBase Spectrum ID |
B5e6xl3X5sX |
| Name |
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)-2-methylpropanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN3O2S |
| InChI |
InChI=1S/C16H14ClN3O2S/c1-16(2,22-11-8-6-10(17)7-9-11)15(21)18-12-4-3-5-13-14(12)20-23-19-13/h3-9H,1-2H3,(H,18,21) |
| InChIKey |
AJUSUMTUVOMMQU-UHFFFAOYSA-N |
| Molecular Weight |
347.820 g/mol |
| SMILES |
N(C(C(Oc1ccc(cc1)Cl)(C)C)=O)c1c2nsnc2ccc1 |
| SPLASH |
splash10-014l-9620000000-faf240cdf1a970d01d85 |
| Synonyms |
2-(4-Chlorophenoxy)-2-methyl-N-piazthiol-4-yl-propionamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide
Propanamide, N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)-2-methyl- |
| Wiley ID |
1449725 |
