| SpectraBase Spectrum ID |
598CTk7JHuY |
| Name |
N-[(Z)-2-(2-Chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl]benzamide |
| Alternate Name(s) |
(E)-N-[2-(2-Chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl]benzamide
Benzamide, N-[1-(2-chlorobenzylideno)-2-(4-morpholyl)-2-oxoethyl]-
Benzamide, N-[2-(2-chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl]-, (E)-
N-[(Z)-1-(2-chlorophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide
N-[(Z)-1-(2-chlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide
N-[(Z)-1-(2-chlorophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide
N-[(Z)-2-(2-chlorophenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide
BRN 1228095 |
| CAS Registry Number |
51896-15-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19ClN2O3 |
| InChI |
InChI=1S/C20H19ClN2O3/c21-17-9-5-4-8-16(17)14-18(20(25)23-10-12-26-13-11-23)22-19(24)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,22,24)/b18-14- |
| InChIKey |
PAMODVZWMTWTIU-JXAWBTAJSA-N |
| Molecular Weight |
370.836 g/mol |
| SMILES |
N(C(=O)c1ccccc1)\C(=C/c1ccccc1Cl)C(N1CCOCC1)=O |
| SPLASH |
splash10-0a6r-7952000000-d22332344306e85e16ed |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1423238 |
![N-[(Z)-2-(2-Chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl]benzamide](/api/spectrum/598CTk7JHuY/structure.png?h=300&w=458 "N-[(Z)-2-(2-Chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl]benzamide")
