| SpectraBase Spectrum ID |
L5R4Fr87aED |
| Name |
2-Butenamide, N-(2,5-dichlorophenyl)-3-methoxy-2-[(4-methylphenyl)amino]-, (E)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.074533226 u |
| Formula |
C18H18Cl2N2O2 |
| InChI |
InChI=1S/C18H18Cl2N2O2/c1-11-4-7-14(8-5-11)21-17(12(2)24-3)18(23)22-16-10-13(19)6-9-15(16)20/h4-10,21H,1-3H3,(H,22,23)/b17-12+ |
| InChIKey |
WKNJDISMGNAZSX-SFQUDFHCSA-N |
| Molecular Weight |
365.260 g/mol |
| SMILES |
C\C(=C\(C(NC=1C=C(C=CC1Cl)Cl)=O)NC=1C=CC(=CC1)C)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.901487 |
![2-Butenamide, N-(2,5-dichlorophenyl)-3-methoxy-2-[(4-methylphenyl)amino]-, (E)-](/api/spectrum/L5R4Fr87aED/structure.png?h=300&w=458 "2-Butenamide, N-(2,5-dichlorophenyl)-3-methoxy-2-[(4-methylphenyl)amino]-, (E)-")
