| SpectraBase Spectrum ID |
Fp8WtjSIpGA |
| Name |
1,2,4-Oxadiazolidin-5-one, 3-(4-chlorobenzoyl)-4-(4-chlorophenyl)-2-phenyl- |
| CAS Registry Number |
100181-49-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14Cl2N2O3 |
| InChI |
InChI=1S/C21H14Cl2N2O3/c22-15-8-6-14(7-9-15)19(26)20-24(17-12-10-16(23)11-13-17)21(27)28-25(20)18-4-2-1-3-5-18/h1-13,20H |
| InChIKey |
PBUBCUWYLGKUSW-UHFFFAOYSA-N |
| Molecular Weight |
413.260 g/mol |
| SMILES |
C1(N(C(ON1c1ccccc1)=O)c1ccc(cc1)Cl)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004r-0972000000-d18f8a9ecf698e11a048 |
| Source of Spectrum |
AH-116-549-3 |
| Synonyms |
2-Phenyl-4-p-chlorophenyl-3-p-chlorobenzoyl-1-oxa-2,4-diazolidine-5-one
3-(4-Chlorobenzoyl)-4-(4-chlorophenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one |
| Wiley ID |
1374348 |
