SpectraBase Spectrum ID |
5aD0jMjU1np |
Name |
N-(2-Benzoyl-4-chlorophenyl)-methylcinnamic acid amide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
375.102606522 u |
Formula |
C23H18ClNO2 |
InChI |
InChI=1S/C23H18ClNO2/c1-16(14-17-8-4-2-5-9-17)23(27)25-21-13-12-19(24)15-20(21)22(26)18-10-6-3-7-11-18/h2-15H,1H3,(H,25,27)/b16-14+ |
InChIKey |
UQASQVMMSFOQSG-JQIJEIRASA-N |
Molecular Weight |
375.855 g/mol |
SMILES |
C1(=CC=C(C(=C1)C(=O)C1=CC=CC=C1)NC(\C(=C\C1=CC=CC=C1)C)=O)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.878663 |