| SpectraBase Spectrum ID |
93NzpkSqiN2 |
| Name |
2-[2-(4-Chlorophenoxy)acetylamino]benzoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO4 |
| InChI |
InChI=1S/C15H12ClNO4/c16-10-5-7-11(8-6-10)21-9-14(18)17-13-4-2-1-3-12(13)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20) |
| InChIKey |
LXSDGQYDSDIUPN-UHFFFAOYSA-N |
| Molecular Weight |
305.717 g/mol |
| SMILES |
N(c1c(C(=O)O)cccc1)C(=O)COc1ccc(cc1)Cl |
| SPLASH |
splash10-06u2-3901000000-e98aa4883ddeb9ab603f |
| Synonyms |
2-[2-(4-chloranylphenoxy)ethanoylamino]benzoic acid
2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]benzoic acid
2-{[(4-chlorophenoxy)acetyl]amino}benzoic acid |
| Wiley ID |
1441982 |
![2-[2-(4-Chlorophenoxy)acetylamino]benzoic acid](/api/spectrum/93NzpkSqiN2/structure.png?h=300&w=458 "2-[2-(4-Chlorophenoxy)acetylamino]benzoic acid")
