| SpectraBase Spectrum ID |
KAZQZIVsr8B |
| Name |
2-[2-(2-Chloro-phenoxy)-acetylamino]-5-methyl-benzoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO4 |
| InChI |
InChI=1S/C16H14ClNO4/c1-10-6-7-13(11(8-10)16(20)21)18-15(19)9-22-14-5-3-2-4-12(14)17/h2-8H,9H2,1H3,(H,18,19)(H,20,21) |
| InChIKey |
RAEHIJPJXDDDCD-UHFFFAOYSA-N |
| Molecular Weight |
319.744 g/mol |
| SMILES |
N(c1c(C(=O)O)cc(cc1)C)C(=O)COc1c(Cl)cccc1 |
| SPLASH |
splash10-03ea-5920000000-2661dbb57ca3a980a997 |
| Synonyms |
2-([(2-Chlorophenoxy)acetyl]amino)-5-methylbenzoic acid
2-[2-(2-chloranylphenoxy)ethanoylamino]-5-methyl-benzoic acid
2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-5-methylbenzoic acid
2-[[2-(2-chlorophenoxy)acetyl]amino]-5-methylbenzoic acid |
| Wiley ID |
1437782 |
![2-[2-(2-Chloro-phenoxy)-acetylamino]-5-methyl-benzoic acid](/api/spectrum/KAZQZIVsr8B/structure.png?h=300&w=458 "2-[2-(2-Chloro-phenoxy)-acetylamino]-5-methyl-benzoic acid")
