SpectraBase Spectrum ID |
7TC5X1mQ1MU |
Name |
N,N'-bis{[1-(3',5'-Dichlorphenyl)amino]cyclopropylmethyl]-oxalamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22Cl4N4O2 |
InChI |
InChI=1S/C22H22Cl4N4O2/c23-13-5-14(24)8-17(7-13)29-21(1-2-21)11-27-19(31)20(32)28-12-22(3-4-22)30-18-9-15(25)6-16(26)10-18/h5-10,29-30H,1-4,11-12H2,(H,27,31)(H,28,32) |
InChIKey |
XSJNVRPCVAEBGC-UHFFFAOYSA-N |
Molecular Weight |
516.256 g/mol |
SMILES |
N(c1cc(Cl)cc(c1)Cl)C1(CNC(C(NCC2(Nc3cc(Cl)cc(c3)Cl)CC2)=O)=O)CC1 |
SPLASH |
splash10-0n29-0190010000-686b95447b422489a972 |
Source of Spectrum |
H-2005-2256-20 |
Synonyms |
N,N'-bis[[1-[[3,5-bis(chloranyl)phenyl]amino]cyclopropyl]methyl]ethanediamide |
Wiley ID |
1562783 |