| SpectraBase Spectrum ID |
89lJFv2rX5X |
| Name |
4-Chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7Cl2N3OS |
| InChI |
InChI=1S/C13H7Cl2N3OS/c14-8-3-1-7(2-4-8)13(19)16-11-9(15)5-6-10-12(11)18-20-17-10/h1-6H,(H,16,19) |
| InChIKey |
XOZWGHBPVVYNMX-UHFFFAOYSA-N |
| Molecular Weight |
324.185 g/mol |
| SMILES |
N(c1c2c(nsn2)ccc1Cl)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-1910000000-a5f8e0c586e351ec5e92 |
| Source of Spectrum |
IY-2-4792-8 |
| Synonyms |
Benzamide, 4-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-
4-Chloranyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)benzamide |
| Wiley ID |
1655911 |
