| SpectraBase Spectrum ID |
CpEvsd4i3DR |
| Name |
N-[4-bromanyl-2-[3-[(2-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]ethanamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17BrClN3O2 |
| InChI |
InChI=1S/C23H17BrClN3O2/c1-14(29)26-19-11-10-16(24)12-17(19)22-23(28-21-9-5-4-8-20(21)27-22)30-13-15-6-2-3-7-18(15)25/h2-12H,13H2,1H3,(H,26,29) |
| InChIKey |
RABRWWJCKVNJPP-UHFFFAOYSA-N |
| Molecular Weight |
482.765 g/mol |
| SMILES |
N(C(C)=O)c1c(cc(cc1)Br)-c1c(nc2c(cccc2)n1)OCc1c(cccc1)Cl |
| SPLASH |
splash10-002f-9400000000-224599bbec69fe0750c8 |
| Synonyms |
N-[4-bromo-2-[3-(2-chlorobenzyl)oxyquinoxalin-2-yl]phenyl]acetamide
N-[4-bromo-2-[3-[(2-chlorophenyl)methoxy]-2-quinoxalinyl]phenyl]acetamide
N-[4-bromo-2-[3-[(2-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]acetamide |
| Wiley ID |
1512368 |
![N-[4-bromanyl-2-[3-[(2-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]ethanamide](/api/spectrum/CpEvsd4i3DR/structure.png?h=300&w=458 "N-[4-bromanyl-2-[3-[(2-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]ethanamide")
