| SpectraBase Spectrum ID |
AMGz7RUFLtE |
| Name |
1-C-cyclopentane-2-N-(2,6-dichlorophenyl)benzene-1,2-diamido |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18Cl2N2O2 |
| InChI |
InChI=1S/C19H18Cl2N2O2/c20-14-9-5-10-15(21)17(14)23-19(25)13-8-3-4-11-16(13)22-18(24)12-6-1-2-7-12/h3-5,8-12H,1-2,6-7H2,(H,22,24)(H,23,25) |
| InChIKey |
LGFPWOBDOVNSAZ-UHFFFAOYSA-N |
| Molecular Weight |
377.271 g/mol |
| SMILES |
N(C(=O)C1CCCC1)c1ccccc1C(=O)Nc1c(Cl)cccc1Cl |
| SPLASH |
splash10-014i-8960000000-d078f369d55ff4d91d96 |
| Source of Spectrum |
IY-2-5093-0 |
| Synonyms |
Benzamide, 2-[(cyclopentylcarbonyl)amino]-N-(2,6-dichlorophenyl)-
2-[[cyclopentyl(oxo)methyl]amino]-N-(2,6-dichlorophenyl)benzamide
N-[2,6-bis(chloranyl)phenyl]-2-(cyclopentylcarbonylamino)benzamide |
| Wiley ID |
1658913 |
