SpectraBase Spectrum ID |
1tMzpIcQ85C |
Name |
N-(2-Benzoyl-4-bromo-phenyl)-3-chloro-propionamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
364.981819361 u |
Formula |
C16H13BrClNO2 |
InChI |
InChI=1S/C16H13BrClNO2/c17-12-6-7-14(19-15(20)8-9-18)13(10-12)16(21)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,19,20) |
InChIKey |
UASVVWRISLNXCQ-UHFFFAOYSA-N |
Molecular Weight |
366.642 g/mol |
SMILES |
C1=CC(NC(CCCl)=O)=C(C=C1Br)C(C1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.862214 |