| SpectraBase Spectrum ID |
FzjbG3RmHLz |
| Name |
1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-.alpha.-oxo- |
| Alternate Name(s) |
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxo-acetamide
N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H15Cl2F3N2O2 |
| InChI |
InChI=1S/C24H15Cl2F3N2O2/c25-16-8-5-14(6-9-16)12-31-13-18(17-3-1-2-4-21(17)31)22(32)23(33)30-20-11-15(24(27,28)29)7-10-19(20)26/h1-11,13H,12H2,(H,30,33) |
| InChIKey |
DCVULZHVFIIZDR-UHFFFAOYSA-N |
| Molecular Weight |
491.297 g/mol |
| SMILES |
N(C(C(c1c[n](c2ccccc12)Cc1ccc(cc1)Cl)=O)=O)c1c(ccc(c1)C(F)(F)F)Cl |
| SPLASH |
splash10-004i-4910000000-de8402b1911b1656e389 |
| Source of Spectrum |
IY-2-4973-6 |
| Wiley ID |
1657719 |
![1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-.alpha.-oxo-](/api/spectrum/FzjbG3RmHLz/structure.png?h=300&w=458 "1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-.alpha.-oxo-")
