SpectraBase Spectrum ID |
7J042a6wg7H |
Name |
1,2,4-Oxadiazolidin-5-one, 4-(4-chlorophenyl)-3-[[(4-methoxyphenyl)imino]phenylmethyl]-2-phenyl- |
CAS Registry Number |
100181-40-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H22ClN3O3 |
InChI |
InChI=1S/C28H22ClN3O3/c1-34-25-18-14-22(15-19-25)30-26(20-8-4-2-5-9-20)27-31(23-16-12-21(29)13-17-23)28(33)35-32(27)24-10-6-3-7-11-24/h2-19,27H,1H3/b30-26+ |
InChIKey |
JHEUFQCMLMQLEG-URGPHPNLSA-N |
Molecular Weight |
483.955 g/mol |
SMILES |
C1(N(C(=O)ON1c1ccccc1)c1ccc(cc1)Cl)\C(=N\c1ccc(cc1)OC)c1ccccc1 |
SPLASH |
splash10-03di-3290100000-7acd50b6212febe04c35 |
Source of Spectrum |
AH-116-546-2 |
Synonyms |
2-Phenyl-4-p-chlorophenyl-3-[[(4-methoxyphenyl)imino]phenylmethyl]-1,2,4-oxadiazolidine-5-one
4-(4-Chlorophenyl)-3-[(E)-[(4-methoxyphenyl)imino](phenyl)methyl]-2-phenyl-1,2,4-oxadiazolidin-5-one |
Wiley ID |
1395848 |