| SpectraBase Spectrum ID |
5A10pYSupYY |
| Name |
Benzamide, N-[(Z)-2-(4-chlorophenyl)-1-[[(4-pyridinylmethyl)amino]carbonyl]ethenyl]-4-methoxy- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
421.119319213 u |
| Formula |
C23H20ClN3O3 |
| InChI |
InChI=1S/C23H20ClN3O3/c1-30-20-8-4-18(5-9-20)22(28)27-21(14-16-2-6-19(24)7-3-16)23(29)26-15-17-10-12-25-13-11-17/h2-14H,15H2,1H3,(H,26,29)(H,27,28)/b21-14- |
| InChIKey |
PMQXZJVGLOBBOP-STZFKDTASA-N |
| Molecular Weight |
421.884 g/mol |
| SMILES |
N(\C(C(NCC1=CC=NC=C1)=O)=C/C=1C=CC(=CC1)Cl)C(C1=CC=C(C=C1)OC)=O |
![benzamide, N-[(Z)-2-(4-chlorophenyl)-1-[[(4-pyridinylmethyl)amino]carbonyl]ethenyl]-4-methoxy-](/api/spectrum/5A10pYSupYY/structure.png?h=300&w=458 "benzamide, N-[(Z)-2-(4-chlorophenyl)-1-[[(4-pyridinylmethyl)amino]carbonyl]ethenyl]-4-methoxy-")
