SpectraBase Spectrum ID |
97l0HPCh5S8 |
Name |
1-N,3-N-bis[2-(4-chlorophenoxy)ethyl]benzene-1,3-dicarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22Cl2N2O4 |
InChI |
InChI=1S/C24H22Cl2N2O4/c25-19-4-8-21(9-5-19)31-14-12-27-23(29)17-2-1-3-18(16-17)24(30)28-13-15-32-22-10-6-20(26)7-11-22/h1-11,16H,12-15H2,(H,27,29)(H,28,30) |
InChIKey |
NZSWQRZPSZPZDC-UHFFFAOYSA-N |
Molecular Weight |
473.356 g/mol |
SMILES |
N(C(c1cc(C(=O)NCCOc2ccc(cc2)Cl)ccc1)=O)CCOc1ccc(cc1)Cl |
SPLASH |
splash10-0002-2904000000-3b644c88ff72bb0f0d64 |
Synonyms |
N1,N3-bis[2-(4-chloranylphenoxy)ethyl]benzene-1,3-dicarboxamide
N1,N3-bis[2-(4-chlorophenoxy)ethyl]benzene-1,3-dicarboxamide |
Wiley ID |
1464635 |