| SpectraBase Spectrum ID |
4dmP9U1SBSl |
| Name |
3-[(4-Chlorobenzoyl)amino]-7,8-dimethyl-3-azatetracyclo[5.2.1.1(5,8).0(1,5)]undecane-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClN2O3 |
| InChI |
InChI=1S/C19H19ClN2O3/c1-16-7-18-9-17(16,2)10-19(18,8-16)15(25)22(14(18)24)21-13(23)11-3-5-12(20)6-4-11/h3-6H,7-10H2,1-2H3,(H,21,23) |
| InChIKey |
ODPFRTVKEHELSP-UHFFFAOYSA-N |
| Molecular Weight |
358.825 g/mol |
| SMILES |
N(N1C(C23CC4(CC3(C1=O)CC4(C)C2)C)=O)C(=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0901000000-ade96524aef690e3dc66 |
| Source of Spectrum |
CMC-5-2072/SM2-3d |
| Synonyms |
4-Chloro-N-(5,6-dimethyl-1,3-dioxotetrahydro-1H-3a,6:5,7a-dimethanoisoindol-2(3H)-yl)benzamide |
| Wiley ID |
1771662 |
![3-[(4-Chlorobenzoyl)amino]-7,8-dimethyl-3-azatetracyclo[5.2.1.1(5,8).0(1,5)]undecane-2,4-dione](/api/spectrum/4dmP9U1SBSl/structure.png?h=300&w=458 "3-[(4-Chlorobenzoyl)amino]-7,8-dimethyl-3-azatetracyclo[5.2.1.1(5,8).0(1,5)]undecane-2,4-dione")
