SpectraBase Spectrum ID |
AIWKbnXnhED |
Name |
N-Benzyl-2-[6',8'-dichloro-2'-(p-chlorophenyl)imidazo[1,2-a]pyridin-3'-yl]-acetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16Cl3N3O |
InChI |
InChI=1S/C22H16Cl3N3O/c23-16-8-6-15(7-9-16)21-19(28-13-17(24)10-18(25)22(28)27-21)11-20(29)26-12-14-4-2-1-3-5-14/h1-10,13H,11-12H2,(H,26,29) |
InChIKey |
JRZIGYIBOCKYJT-UHFFFAOYSA-N |
Molecular Weight |
444.749 g/mol |
SMILES |
N(C(Cc1[n]2c(nc1-c1ccc(cc1)Cl)C(Cl)=CC(=C2)Cl)=O)Cc1ccccc1 |
SPLASH |
splash10-0a4i-0009200000-fc8ed0a4ca5cc0b62058 |
Source of Spectrum |
AF-48-302-30 |
Synonyms |
2-[6,8-dichloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N-(phenylmethyl)acetamide
2-[6,8-bis(chloranyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(phenylmethyl)ethanamide |
Wiley ID |
1694054 |