| SpectraBase Spectrum ID |
4Z0mzZEdNOQ |
| Name |
N-Benzyl-N-methyl-2-[6',8'-dichloro-2'-(p-chlorophenyl)imidazo[1,2-a]pyridin-3'-yl]-propanamide |
| Alternate Name(s) |
2-[6,8-dichloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N-methyl-N-(phenylmethyl)propanamide
N-benzyl-2-[6,8-dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-methylpropanamide
N-benzyl-2-[6,8-dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-propanamide
2-[6,8-bis(chloranyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-(phenylmethyl)propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20Cl3N3O |
| InChI |
InChI=1S/C24H20Cl3N3O/c1-15(24(31)29(2)13-16-6-4-3-5-7-16)22-21(17-8-10-18(25)11-9-17)28-23-20(27)12-19(26)14-30(22)23/h3-12,14-15H,13H2,1-2H3 |
| InChIKey |
LVIGBEQRSIXYGL-UHFFFAOYSA-N |
| Molecular Weight |
472.803 g/mol |
| SMILES |
c1([n]2c(nc1-c1ccc(cc1)Cl)C(Cl)=CC(=C2)Cl)C(C(N(Cc1ccccc1)C)=O)C |
| SPLASH |
splash10-00di-0009100000-7a1cb0b2e75e9039da33 |
| Source of Spectrum |
AF-48-302-33 |
| Wiley ID |
1694051 |
![N-Benzyl-N-methyl-2-[6',8'-dichloro-2'-(p-chlorophenyl)imidazo[1,2-a]pyridin-3'-yl]-propanamide](/api/spectrum/4Z0mzZEdNOQ/structure.png?h=300&w=458 "N-Benzyl-N-methyl-2-[6',8'-dichloro-2'-(p-chlorophenyl)imidazo[1,2-a]pyridin-3'-yl]-propanamide")
