| SpectraBase Spectrum ID |
9yych19wjz |
| Name |
2-Butenamide, 2,3-dichloro-4-(3,5-dichloro-2-methoxyphenyl)-4-oxo- |
| CAS Registry Number |
69640-35-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7Cl4NO3 |
| InChI |
InChI=1S/C11H7Cl4NO3/c1-19-10-5(2-4(12)3-6(10)13)9(17)7(14)8(15)11(16)18/h2-3H,1H3,(H2,16,18)/b8-7- |
| InChIKey |
JNOOUAFXXFSEGR-FPLPWBNLSA-N |
| Molecular Weight |
342.993 g/mol |
| SMILES |
NC(\C(=C/(C(c1c(c(Cl)cc(c1)Cl)OC)=O)Cl)Cl)=O |
| SPLASH |
splash10-0006-0009000000-d440bff0e4255563ecb3 |
| Source of Spectrum |
KC-1978-1594-0 |
| Synonyms |
(2Z)-2,3-dichloro-4-(3,5-dichloro-2-methoxyphenyl)-4-oxo-2-butenamide
2,3-Dichloro-4-(3,5-dichloro-2-methoxyphenyl)-4-oxobut-2-enamide |
| Wiley ID |
1335712 |
