| SpectraBase Spectrum ID |
LM17uYwvlrR |
| Name |
2-[2'-(3"-Chlorophenylamino)acetylamino]-benzoic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN2O3 |
| InChI |
InChI=1S/C15H13ClN2O3/c16-10-4-3-5-11(8-10)17-9-14(19)18-13-7-2-1-6-12(13)15(20)21/h1-8,17H,9H2,(H,18,19)(H,20,21) |
| InChIKey |
JZCXIOBNOMRKTJ-UHFFFAOYSA-N |
| Molecular Weight |
304.733 g/mol |
| SMILES |
N(c1c(C(=O)O)cccc1)C(CNc1cc(Cl)ccc1)=O |
| SPLASH |
splash10-0zfr-0009000000-481ab3e17a025d9cbba7 |
| Source of Spectrum |
AJ-43-174-4 |
| Synonyms |
2-{[(3-chloroanilino)acetyl]amino}benzoic acid
2-[[2-(3-chloroanilino)-1-oxoethyl]amino]benzoic acid
2-[2-[(3-chlorophenyl)amino]ethanoylamino]benzoic acid |
| Wiley ID |
1593847 |
![2-[2-(3-CHLORO-PHENYLAMINO)-ACETYLAMINO]-BENZOIC-ACID](/api/spectrum/LM17uYwvlrR/structure.png?h=300&w=458 "2-[2-(3-CHLORO-PHENYLAMINO)-ACETYLAMINO]-BENZOIC-ACID")
