SpectraBase Spectrum ID |
CKZorJ0OPa1 |
Name |
N-{2-Benzoyl-4-[2-(2,4-dichloro-phenyl)-acetylamino]-phenyl}-2-m-tolyl-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H24Cl2N2O3 |
InChI |
InChI=1S/C30H24Cl2N2O3/c1-19-6-5-7-20(14-19)15-28(35)34-27-13-12-24(18-25(27)30(37)21-8-3-2-4-9-21)33-29(36)16-22-10-11-23(31)17-26(22)32/h2-14,17-18H,15-16H2,1H3,(H,33,36)(H,34,35) |
InChIKey |
AOTGFIYDWWKEIW-UHFFFAOYSA-N |
Molecular Weight |
531.439 g/mol |
SMILES |
N(c1c(cc(NC(Cc2c(cc(cc2)Cl)Cl)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1cc(C)ccc1 |
SPLASH |
splash10-001i-0010590000-6a02d0e637d3be43e591 |
Source of Spectrum |
D8-337-217-3 |
Synonyms |
N-(3-benzoyl-4-{[(3-methylphenyl)acetyl]amino}phenyl)-2-(2,4-dichlorophenyl)acetamide
N-{2'-Benzoyl-4'-[(2'',4''-dichlorophenyl)acetylamino]phenyl}-4-tolylacetamide |
Wiley ID |
1551209 |