| SpectraBase Spectrum ID |
rY2zjvt1bw |
| Name |
2-(4-Chlorophenyl)-N-[4-(4-chlorophenyl)-1,2,5-thiadiazol-3-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11Cl2N3OS |
| InChI |
InChI=1S/C16H11Cl2N3OS/c17-12-5-1-10(2-6-12)9-14(22)19-16-15(20-23-21-16)11-3-7-13(18)8-4-11/h1-8H,9H2,(H,19,21,22) |
| InChIKey |
PMPUXEXTWMGDOK-UHFFFAOYSA-N |
| Molecular Weight |
364.250 g/mol |
| SMILES |
N(c1c(nsn1)-c1ccc(cc1)Cl)C(=O)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-0imi-1936000000-6c5bcced752d03b7809c |
| Source of Spectrum |
Y-36-521-17 |
| Synonyms |
2-(4-Chlorophenyl)-N-[4-(4-chlorophenyl)-1,2,5-thiadiazol-3-yl]ethanamide |
| Wiley ID |
762400 |
![2-(4-Chlorophenyl)-N-[4-(4-chlorophenyl)-1,2,5-thiadiazol-3-yl]acetamide](/api/spectrum/rY2zjvt1bw/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-N-[4-(4-chlorophenyl)-1,2,5-thiadiazol-3-yl]acetamide")
