| SpectraBase Spectrum ID |
JyLId5eVyCW |
| Name |
5-[(chloroacetyl)amino]-2-(4-chlorophenoxy)benzoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11Cl2NO4 |
| InChI |
InChI=1S/C15H11Cl2NO4/c16-8-14(19)18-10-3-6-13(12(7-10)15(20)21)22-11-4-1-9(17)2-5-11/h1-7H,8H2,(H,18,19)(H,20,21) |
| InChIKey |
LBHIDNPZRROUPR-UHFFFAOYSA-N |
| Molecular Weight |
340.162 g/mol |
| SMILES |
N(C(=O)CCl)c1ccc(c(C(=O)O)c1)Oc1ccc(Cl)cc1 |
| SPLASH |
splash10-02dr-9842000000-2e11c01e81557c11b234 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzoic acid, 5-chloroacetyl-2-(4-chlorophenoxy)- |
| Wiley ID |
1427714 |
![5-[(chloroacetyl)amino]-2-(4-chlorophenoxy)benzoic acid](/api/spectrum/JyLId5eVyCW/structure.png?h=300&w=458 "5-[(chloroacetyl)amino]-2-(4-chlorophenoxy)benzoic acid")
