| SpectraBase Spectrum ID |
FsNMesMveX8 |
| Name |
Propenamide, 2,3,3-trichloro-N-(2-acetyl-5-phenyl-3-thienyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10Cl3NO2S |
| InChI |
InChI=1S/C15H10Cl3NO2S/c1-8(20)13-10(19-15(21)12(16)14(17)18)7-11(22-13)9-5-3-2-4-6-9/h2-7H,1H3,(H,19,21) |
| InChIKey |
XWRLHRPGLBLETI-UHFFFAOYSA-N |
| Molecular Weight |
374.669 g/mol |
| SMILES |
N(C(C(=C(Cl)Cl)Cl)=O)c1c(sc(-c2ccccc2)c1)C(=O)C |
| SPLASH |
splash10-0002-3593000000-d1960f8414328f6d35e5 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2,3,3-tris(chloranyl)-N-(2-ethanoyl-5-phenyl-thiophen-3-yl)prop-2-enamide
N-(2-acetyl-5-phenyl-3-thienyl)-2,3,3-trichloro-acrylamide
N-(2-acetyl-5-phenyl-3-thienyl)-2,3,3-trichloro-prop-2-enamide
N-(2-acetyl-5-phenyl-3-thiophenyl)-2,3,3-trichloro-2-propenamide
N-(2-acetyl-5-phenylthiophen-3-yl)-2,3,3-trichloroprop-2-enamide |
| Wiley ID |
1428407 |
