| SpectraBase Spectrum ID |
I6UeYU7LEpu |
| Name |
Benzoic acid, 5-chloro-2-[3-[[(3-hydroxyphenyl)acetyl]amino]propoxy]- |
| CAS Registry Number |
115149-61-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO5 |
| InChI |
InChI=1S/C18H18ClNO5/c19-13-5-6-16(15(11-13)18(23)24)25-8-2-7-20-17(22)10-12-3-1-4-14(21)9-12/h1,3-6,9,11,21H,2,7-8,10H2,(H,20,22)(H,23,24) |
| InChIKey |
OTGSFQDIHIACIR-UHFFFAOYSA-N |
| Molecular Weight |
363.797 g/mol |
| SMILES |
OC(c1c(OCCCNC(Cc2cc(ccc2)O)=O)ccc(c1)Cl)=O |
| SPLASH |
splash10-0pbc-1900000000-d18c2210ab94a3fcf7a8 |
| Source of Spectrum |
KC-1988-81-20 |
| Synonyms |
5-Chloro-2-(3-{[(3-hydroxyphenyl)acetyl]amino}propoxy)benzoic acid
N-[3-(2-carboxy-4-chlorophenoxy)propyl]-m-hydroxyphenylacetamide |
| Wiley ID |
1350177 |
![Benzoic acid, 5-chloro-2-[3-[[(3-hydroxyphenyl)acetyl]amino]propoxy]-](/api/spectrum/I6UeYU7LEpu/structure.png?h=300&w=458 "Benzoic acid, 5-chloro-2-[3-[[(3-hydroxyphenyl)acetyl]amino]propoxy]-")
