SpectraBase Spectrum ID |
7ZyrwvE4Oiq |
Name |
2-Chloro-N-(3-[5-methyl-1-[3-(5-methyl-furan-2-yl)-phenyl]-1H-pyrrol-2-yl]-phenyl)-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H21ClN2O2 |
InChI |
InChI=1S/C24H21ClN2O2/c1-16-9-11-22(18-5-3-7-20(13-18)26-24(28)15-25)27(16)21-8-4-6-19(14-21)23-12-10-17(2)29-23/h3-14H,15H2,1-2H3,(H,26,28) |
InChIKey |
ZMBTWDJRKFEOKT-UHFFFAOYSA-N |
Molecular Weight |
404.897 g/mol |
SMILES |
N(c1cccc(c1)-c1ccc([n]1-c1cc(ccc1)-c1ccc(o1)C)C)C(CCl)=O |
SPLASH |
splash10-0zfr-3453900000-1a2daaccfcc108981ac4 |
Synonyms |
2-Chloro-N-(3-{5-methyl-1-[3-(5-methyl-2-furyl)phenyl]-1H-pyrrol-2-yl}phenyl)acetamide |
Wiley ID |
1442364 |