| SpectraBase Spectrum ID |
3BQ5o9m4pFn |
| Name |
1,2,4-Oxadiazolidin-5-one, 4-(4-chlorophenyl)-2-phenyl-3-[phenyl(phenylimino)methyl]- |
| CAS Registry Number |
100181-38-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H20ClN3O2 |
| InChI |
InChI=1S/C27H20ClN3O2/c28-21-16-18-23(19-17-21)30-26(31(33-27(30)32)24-14-8-3-9-15-24)25(20-10-4-1-5-11-20)29-22-12-6-2-7-13-22/h1-19,26H/b29-25+ |
| InChIKey |
GHIGUHKZYMQKGX-XLVZBRSZSA-N |
| Molecular Weight |
453.929 g/mol |
| SMILES |
C1(N(C(=O)ON1c1ccccc1)c1ccc(cc1)Cl)\C(=N\c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-003r-6900000000-9fcfcbbc9ee4563eae5e |
| Source of Spectrum |
AH-116-546-2 |
| Synonyms |
2-Phenyl-4-p-chlorophenyl-3-(1'-phenyl)-phenylimino-1-oxa 2,4-diazolidine-5-one
4-(4-Chlorophenyl)-2-phenyl-3-[(E)-phenyl(phenylimino)methyl]-1,2,4-oxadiazolidin-5-one |
| Wiley ID |
1388529 |
![1,2,4-Oxadiazolidin-5-one, 4-(4-chlorophenyl)-2-phenyl-3-[phenyl(phenylimino)methyl]-](/api/spectrum/3BQ5o9m4pFn/structure.png?h=300&w=458 "1,2,4-Oxadiazolidin-5-one, 4-(4-chlorophenyl)-2-phenyl-3-[phenyl(phenylimino)methyl]-")
