| SpectraBase Spectrum ID |
CORsU1MqR4h |
| Name |
D-p-Chlorophenyl 2-p-chlorophenylcarbonylaminoxypropanoamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl2N2O3 |
| InChI |
InChI=1S/C16H14Cl2N2O3/c1-10(15(21)19-14-8-6-13(18)7-9-14)23-20-16(22)11-2-4-12(17)5-3-11/h2-10H,1H3,(H,19,21)(H,20,22)/t10-/m1/s1 |
| InChIKey |
BUSXJZSKLQJBPZ-SNVBAGLBSA-N |
| Molecular Weight |
353.205 g/mol |
| SMILES |
N(C(c1ccc(cc1)Cl)=O)O[C@@](C(Nc1ccc(cc1)Cl)=O)(C)[H] |
| SPLASH |
splash10-000i-0903000000-c0f75c75fc53bcf012ca |
| Source of Spectrum |
J-66-7311-13 |
| Synonyms |
4-Chloro-N-{[(1R)-2-(4-chloroanilino)-1-methyl-2-oxoethyl]oxy}benzamide |
| Wiley ID |
1568339 |
