SpectraBase Spectrum ID |
KIPUdIBVuLi |
Name |
4-(4-Chlorophenyl)-3-[4-(4-chlorophenyl)-5-keto-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazol-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H8Cl2N4O4 |
InChI |
InChI=1S/C16H8Cl2N4O4/c17-9-1-5-11(6-2-9)21-13(19-25-15(21)23)14-20-26-16(24)22(14)12-7-3-10(18)4-8-12/h1-8H |
InChIKey |
XNRVGJGPPGJCSY-UHFFFAOYSA-N |
Molecular Weight |
391.170 g/mol |
SMILES |
C=1(C=2N(C(=O)ON2)c2ccc(cc2)Cl)N(C(=O)ON1)c1ccc(cc1)Cl |
SPLASH |
splash10-06vi-0907000000-0c63514ecb42f576afa9 |
Source of Spectrum |
Y-28-314-14 |
Synonyms |
4-(4-Chlorophenyl)-3-[4-(4-chlorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazol-5-one
4-(4-Chlorophenyl)-3-[4-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazol-5-one |
Wiley ID |
1364533 |