| SpectraBase Spectrum ID |
4XnPcstI4tI |
| Name |
N-[4-(4-amino-3-chloro-benzyl)-2-chloro-phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14Cl2N2O |
| InChI |
InChI=1S/C15H14Cl2N2O/c1-9(20)19-15-5-3-11(8-13(15)17)6-10-2-4-14(18)12(16)7-10/h2-5,7-8H,6,18H2,1H3,(H,19,20) |
| InChIKey |
JCHPXNSTFVJJLN-UHFFFAOYSA-N |
| Molecular Weight |
309.196 g/mol |
| SMILES |
N(c1ccc(Cc2ccc(c(c2)Cl)N)cc1Cl)C(=O)C |
| SPLASH |
splash10-001i-0594000000-d15530b5a22b2e1ae406 |
| Source of Spectrum |
KO-17-162-2 |
| Synonyms |
N-[4-[(4-amino-3-chloro-phenyl)methyl]-2-chloro-phenyl]acetamide
N-[4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-phenyl]ethanamide |
| Wiley ID |
1309514 |
![N-[4-(4-amino-3-chloro-benzyl)-2-chloro-phenyl]acetamide](/api/spectrum/4XnPcstI4tI/structure.png?h=300&w=458 "N-[4-(4-amino-3-chloro-benzyl)-2-chloro-phenyl]acetamide")
