| SpectraBase Spectrum ID |
B0609BSsxa3 |
| Name |
2-(2-Chlorophenoxy)-N-(3,4-dichlorobenzyl)propanamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
357.009011793 u |
| Formula |
C16H14Cl3NO2 |
| InChI |
InChI=1S/C16H14Cl3NO2/c1-10(22-15-5-3-2-4-13(15)18)16(21)20-9-11-6-7-12(17)14(19)8-11/h2-8,10H,9H2,1H3,(H,20,21) |
| InChIKey |
GMDABUKKWBOVNT-UHFFFAOYSA-N |
| Molecular Weight |
358.652 g/mol |
| SMILES |
N(CC1=CC(=C(C=C1)Cl)Cl)C(C(OC=1C(Cl)=CC=CC1)C)=O |