| SpectraBase Spectrum ID |
CwXSHZH27Lb |
| Name |
Methyl 1(N)-(2'-chlorobenzyl)-4(N)-[2"-chlorophenyl]-5-oxo-1,3,4,5-tetrahydro-1,2,4-oxadiazole-3-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16Cl2N2O4 |
| InChI |
InChI=1S/C18H16Cl2N2O4/c1-25-17(23)10-16-22(15-9-5-4-8-14(15)20)18(24)21(26-16)11-12-6-2-3-7-13(12)19/h2-9,16H,10-11H2,1H3 |
| InChIKey |
ZHQLDHFVJLVGOV-UHFFFAOYSA-N |
| Molecular Weight |
395.242 g/mol |
| SMILES |
C1(N(C(ON1Cc1c(Cl)cccc1)CC(=O)OC)c1c(Cl)cccc1)=O |
| SPLASH |
splash10-004l-0901000000-f32afe8415815c70e06b |
| Source of Spectrum |
D1-1998-1218-3 |
| Synonyms |
Methyl 2(N)-(2'-chlorobenzyl)-4(N)-[2''-chlorophenyl]-3-oxo-1,3,4,5-tetrahydro-1,2,4-oxadiazole-5-acetate
[2-(2-Chloro-benzyl)-4-(2-chloro-phenyl)-3-oxo-[1,2,4]oxadiazolidin-5-yl]-acetic acid methyl ester |
| Wiley ID |
835183 |
![Methyl 1(N)-(2'-chlorobenzyl)-4(N)-[2"-chlorophenyl]-5-oxo-1,3,4,5-tetrahydro-1,2,4-oxadiazole-3-acetate](/api/spectrum/CwXSHZH27Lb/structure.png?h=300&w=458 "Methyl 1(N)-(2'-chlorobenzyl)-4(N)-[2\"-chlorophenyl]-5-oxo-1,3,4,5-tetrahydro-1,2,4-oxadiazole-3-acetate")
