| SpectraBase Spectrum ID |
Kugn79CEr03 |
| Name |
4-Chloro-3-[(4-chlorobenzoyl)amino]benzoic acid, 1tms derivative |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.035475343 u |
| Formula |
C17H17Cl2NO3Si |
| InChI |
InChI=1S/C17H17Cl2NO3Si/c1-24(2,3)23-17(22)12-6-9-14(19)15(10-12)20-16(21)11-4-7-13(18)8-5-11/h4-10H,1-3H3,(H,20,21) |
| InChIKey |
ILOLBGBRPQQMFT-UHFFFAOYSA-N |
| Molecular Weight |
382.318 g/mol |
| SMILES |
C1(Cl)=C(C=C(C=C1)C(=O)O[Si](C)(C)C)NC(=O)C1=CC=C(C=C1)Cl |
![4-Chloro-3-[(4-chlorobenzoyl)amino]benzoic acid, 1tms derivative](/api/spectrum/Kugn79CEr03/structure.png?h=300&w=458 "4-Chloro-3-[(4-chlorobenzoyl)amino]benzoic acid, 1tms derivative")
