SpectraBase Spectrum ID |
CDL5p1iEa6o |
Name |
N-(2-Benzoyl-4-chlorophenyl)-3-[(4-chlorophenoxy)methyl]benzamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
475.074198873 u |
Formula |
C27H19Cl2NO3 |
InChI |
InChI=1S/C27H19Cl2NO3/c28-21-9-12-23(13-10-21)33-17-18-5-4-8-20(15-18)27(32)30-25-14-11-22(29)16-24(25)26(31)19-6-2-1-3-7-19/h1-16H,17H2,(H,30,32) |
InChIKey |
XPRSBEQIHISWKE-UHFFFAOYSA-N |
Molecular Weight |
476.359 g/mol |
SMILES |
N(C=1C(C(=O)C=2C=CC=CC2)=CC(=CC1)Cl)C(C=1C=C(COC=2C=CC(=CC2)Cl)C=CC1)=O |