N-[1-({2-[(2,4-Dichlorophenyl)methylene]hydrazino}carbonyl)-2-(2-thienyl)vinyl]benzamide
5225
Reference
N-[1-({2-[(2,4-Dichlorophenyl)methylene]hydrazino}carbonyl)-2-(2-thienyl)vinyl]benzamide Structure
Systematic / IUPAC Name: N-[(1E)-3-[(2E)-2-(2,4-Dichlorobenzylidene)hydrazino]-3-oxo-1-(2-thienyl)-1-propen-2-yl]benzamide
ID: Reference5225
Other Names: 2-Propenoic acid, 2-(benzoylamino)-3-(2-thienyl), 2-[(1E)-(2,4-dichlorophenyl)methylene]hydrazide, (2E)-
Formula: C21H15Cl2N3O2S
Spectral Data
N-[1-({2-[(2,4-Dichlorophenyl)methylene]hydrazino}carbonyl)-2-(2-thienyl)vinyl]benzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 218 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 7/21/2016 12:28:10 PM |
Identificators
| InChI | InChI=1S/C21H15Cl2N3O2S/c22-16-9-8-15(18(23)11-16)13-24-26-21(28)19(12-17-7-4-10-29-17)25-20(27)14-5-2-1-3-6-14/h1-13H,(H,25,27)(H,26,28)/b19-12+,24-13+ |
| InChI Key | FLOGWQKFERMLIW-ZOXVAVCCSA-N |
| Canonical SMILES | C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl |
| CAS | |
| Splash | |
| Other Names | 2-Propenoic acid, 2-(benzoylamino)-3-(2-thienyl), 2-[(1E)-(2,4-dichlorophenyl)methylene]hydrazide, (2E)- |