| SpectraBase Spectrum ID |
1VZ3v4sk8sm |
| Name |
2-(4-Chlorobenzoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN3O2S |
| InChI |
InChI=1S/C18H14ClN3O2S/c1-2-15-21-22-18(25-15)20-17(24)14-6-4-3-5-13(14)16(23)11-7-9-12(19)10-8-11/h3-10H,2H2,1H3,(H,20,22,24) |
| InChIKey |
SJQIFZMERKORQE-UHFFFAOYSA-N |
| Molecular Weight |
371.842 g/mol |
| SMILES |
N(C(c1ccccc1C(c1ccc(cc1)Cl)=O)=O)c1nnc(s1)CC |
| SPLASH |
splash10-0006-2591000000-f700f9d99dd38d799a5c |
| Synonyms |
2-(4-Chlorophenyl)carbonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
2-[(4-chlorophenyl)-oxomethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Benzamide, 2-(4-chlorobenzoyl)-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)- |
| Wiley ID |
1436516 |
