| SpectraBase Spectrum ID |
6qUHTJwnpI1 |
| Name |
Benzeneacetamide, 3-chloro-N-[4-[[2-(3-chlorophenyl)acetyl]amino]phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
412.074533226 u |
| Formula |
C22H18Cl2N2O2 |
| InChI |
InChI=1S/C22H18Cl2N2O2/c23-17-5-1-3-15(11-17)13-21(27)25-19-7-9-20(10-8-19)26-22(28)14-16-4-2-6-18(24)12-16/h1-12H,13-14H2,(H,25,27)(H,26,28) |
| InChIKey |
LLXXCNOSBAZCHZ-UHFFFAOYSA-N |
| Molecular Weight |
413.304 g/mol |
| SMILES |
N(C(=O)CC1=CC(Cl)=CC=C1)C1=CC=C(NC(=O)CC=2C=C(Cl)C=CC2)C=C1 |
![benzeneacetamide, 3-chloro-N-[4-[[2-(3-chlorophenyl)acetyl]amino]phenyl]-](/api/spectrum/6qUHTJwnpI1/structure.png?h=300&w=458 "benzeneacetamide, 3-chloro-N-[4-[[2-(3-chlorophenyl)acetyl]amino]phenyl]-")
