| SpectraBase Spectrum ID |
LYZjOwXRllB |
| Name |
2-(4-Chloranylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2O2 |
| InChI |
InChI=1S/C17H15ClN2O2/c18-15-8-10-16(11-9-15)22-13-17(21)20-19-12-4-7-14-5-2-1-3-6-14/h1-12H,13H2,(H,20,21)/b7-4+,19-12+ |
| InChIKey |
VVJIFNQVOHVIQH-MZBBQUMVSA-N |
| Molecular Weight |
314.772 g/mol |
| SMILES |
N(C(COc1ccc(cc1)Cl)=O)\N=C\C=C\c1ccccc1 |
| SPLASH |
splash10-004i-6900000000-01554b587fd313d8b1a4 |
| Synonyms |
2-(4-Chlorophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide |
| Wiley ID |
1467138 |
![2-(4-Chloranylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide](/api/spectrum/LYZjOwXRllB/structure.png?h=300&w=458 "2-(4-Chloranylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide")
