| SpectraBase Spectrum ID |
B3OL0MaxT9s |
| Name |
N'-[2-(4-chlorophenyl)ethyl]-N-methyl-ethanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2O2 |
| InChI |
InChI=1S/C11H13ClN2O2/c1-13-10(15)11(16)14-7-6-8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16) |
| InChIKey |
BTRLDUBQIORQNU-UHFFFAOYSA-N |
| Molecular Weight |
240.690 g/mol |
| SMILES |
N(C(C(=O)NCCc1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-052r-7900000000-5fcf529c1ed054c5bb76 |
| Synonyms |
N'-[2-(4-chlorophenyl)ethyl]-N-methyl-oxamide
Oxalamide, N-[2-(4-chlorophenyl)ethyl]-N'-methyl- |
| Wiley ID |
1441799 |
![N'-[2-(4-chlorophenyl)ethyl]-N-methyl-ethanediamide](/api/spectrum/B3OL0MaxT9s/structure.png?h=300&w=458 "N'-[2-(4-chlorophenyl)ethyl]-N-methyl-ethanediamide")
