SpectraBase Spectrum ID |
EpT33qAJUt5 |
Name |
3-(2-Chlorophenyl)-N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N,5-dimethyl-1,2-oxazole-4-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H16Cl2N4O3 |
InChI |
InChI=1S/C21H16Cl2N4O3/c1-12-18(19(25-29-12)15-5-3-4-6-16(15)23)21(28)27(2)11-17-24-20(26-30-17)13-7-9-14(22)10-8-13/h3-10H,11H2,1-2H3 |
InChIKey |
QCYLLYBAEQAECD-UHFFFAOYSA-N |
Molecular Weight |
443.290 g/mol |
SMILES |
c1(c(noc1C)-c1c(Cl)cccc1)C(N(Cc1nc(-c2ccc(cc2)Cl)no1)C)=O |
SPLASH |
splash10-002f-9710200000-3fcaea40c35e33b8f2d5 |
Source of Spectrum |
IY-2-5083-6 |
Synonyms |
3-(2-Chlorophenyl)-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,5-dimethyl-4-isoxazolecarboxamide
3-(2-Chlorophenyl)-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,5-dimethyl-1,2-oxazole-4-carboxamide |
Wiley ID |
1658819 |