| SpectraBase Spectrum ID |
IIEO6TrrVf9 |
| Name |
Ethanediamide, N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(4-morpholinylcarbonyl)phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.114233832 u |
| Formula |
C20H20ClN3O4 |
| InChI |
InChI=1S/C20H20ClN3O4/c21-15-7-5-14(6-8-15)13-22-18(25)19(26)23-17-4-2-1-3-16(17)20(27)24-9-11-28-12-10-24/h1-8H,9-13H2,(H,22,25)(H,23,26) |
| InChIKey |
SYXCFMUGHBLCMU-UHFFFAOYSA-N |
| Molecular Weight |
401.850 g/mol |
| SMILES |
N(C(C(NCC=1C=CC(=CC1)Cl)=O)=O)C1=C(C(N2CCOCC2)=O)C=CC=C1 |
![ethanediamide, N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(4-morpholinylcarbonyl)phenyl]-](/api/spectrum/IIEO6TrrVf9/structure.png?h=300&w=458 "ethanediamide, N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(4-morpholinylcarbonyl)phenyl]-")
