| SpectraBase Spectrum ID |
LBz8r1ci8ik |
| Name |
(2E)-3-(2,6-Dichlorophenyl)-N-(3-methoxyphenyl)-2-propenamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.032334061 u |
| Formula |
C16H13Cl2NO2 |
| InChI |
InChI=1S/C16H13Cl2NO2/c1-21-12-5-2-4-11(10-12)19-16(20)9-8-13-14(17)6-3-7-15(13)18/h2-10H,1H3,(H,19,20)/b9-8+ |
| InChIKey |
LNHXZRNYFWPLNR-CMDGGOBGSA-N |
| Molecular Weight |
322.191 g/mol |
| SMILES |
N(C(\C=C\C=1C(Cl)=CC=CC1Cl)=O)C=1C=C(OC)C=CC1 |