| SpectraBase Spectrum ID |
4CgzHEt4pj8 |
| Name |
1-Chloro-2-(2-chlorobenzoyl)-3-(acetylamino)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11Cl2NO2 |
| InChI |
InChI=1S/C15H11Cl2NO2/c1-9(19)18-13-8-4-7-12(17)14(13)15(20)10-5-2-3-6-11(10)16/h2-8H,1H3,(H,18,19) |
| InChIKey |
QTHRCSAMYICWPS-UHFFFAOYSA-N |
| Molecular Weight |
308.164 g/mol |
| SMILES |
N(c1c(C(c2c(Cl)cccc2)=O)c(Cl)ccc1)C(=O)C |
| SPLASH |
splash10-00lr-0293000000-9fc4cd90a57cb91b8b98 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-[3-chloro-2-(2-chlorobenzoyl)phenyl]acetamide |
| Wiley ID |
1308858 |
