SpectraBase Spectrum ID |
2wYGBhrDrVk |
Name |
N-(2'-Benzoyl-4'-chlorophenyl)-methylcinnamic Acid - Amide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H18ClNO2 |
InChI |
InChI=1S/C23H18ClNO2/c24-20-13-12-19(21(15-20)23(27)18-9-5-2-6-10-18)16-25-22(26)14-11-17-7-3-1-4-8-17/h1-15H,16H2,(H,25,26)/b14-11+ |
InChIKey |
DOICFCZHUKHKJP-SDNWHVSQSA-N |
Molecular Weight |
375.855 g/mol |
SMILES |
N(C(\C=C\c1ccccc1)=O)Cc1c(C(=O)c2ccccc2)cc(cc1)Cl |
SPLASH |
splash10-00kb-0900000000-3f3f1c5d3808063a43f6 |
Source of Spectrum |
D8-332-130-31 |
Synonyms |
(2E)-N-(2-benzoyl-4-chlorobenzyl)-3-phenyl-2-propenamide |
Wiley ID |
1550712 |