| SpectraBase Spectrum ID |
Rg2n06CjA9 |
| Name |
1H-Indole-3-acetamide, N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-.alpha.-oxo- |
| Alternate Name(s) |
N-(2-chlorophenyl)-2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
N-(2-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetamide
N-(2-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetamide
N-(2-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide
N-(2-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16Cl2N2O2 |
| InChI |
InChI=1S/C23H16Cl2N2O2/c24-16-11-9-15(10-12-16)13-27-14-18(17-5-1-4-8-21(17)27)22(28)23(29)26-20-7-3-2-6-19(20)25/h1-12,14H,13H2,(H,26,29) |
| InChIKey |
UDPHKPGCMHHJNK-UHFFFAOYSA-N |
| Molecular Weight |
423.299 g/mol |
| SMILES |
N(C(C(c1c[n](c2ccccc12)Cc1ccc(cc1)Cl)=O)=O)c1ccccc1Cl |
| SPLASH |
splash10-004i-2950000000-10d68e3323acf564753a |
| Source of Spectrum |
IY-2-5183-5 |
| Wiley ID |
1659818 |
![1H-Indole-3-acetamide, N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-.alpha.-oxo-](/api/spectrum/Rg2n06CjA9/structure.png?h=300&w=458 "1H-Indole-3-acetamide, N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-.alpha.-oxo-")
