| SpectraBase Spectrum ID |
CzmO3Q4Rk34 |
| Name |
1H-Indole-3-acetamide, N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-.alpha.-oxo- |
| Alternate Name(s) |
N-(3-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetamide
N-(3-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetamide
N-(3-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide
N-(3-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/c24-16-10-8-15(9-11-16)13-27-14-20(19-6-1-2-7-21(19)27)22(28)23(29)26-18-5-3-4-17(25)12-18/h1-12,14H,13H2,(H,26,29) |
| InChIKey |
BBUCBYZIMOKZLZ-UHFFFAOYSA-N |
| Molecular Weight |
423.299 g/mol |
| SMILES |
N(C(C(c1c[n](c2ccccc12)Cc1ccc(cc1)Cl)=O)=O)c1cccc(c1)Cl |
| SPLASH |
splash10-016r-2790000000-a1497fafa9a012105c6e |
| Source of Spectrum |
IY-1-4653-6 |
| Wiley ID |
1654519 |
![1H-Indole-3-acetamide, N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-.alpha.-oxo-](/api/spectrum/CzmO3Q4Rk34/structure.png?h=300&w=458 "1H-Indole-3-acetamide, N-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-.alpha.-oxo-")
