SpectraBase Spectrum ID |
HcG99ttDJbP |
Name |
2-(4-Chlorophenoxy)-N-(2,4-dimethyl-6-nitrophenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15ClN2O4 |
InChI |
InChI=1S/C16H15ClN2O4/c1-10-7-11(2)16(14(8-10)19(21)22)18-15(20)9-23-13-5-3-12(17)4-6-13/h3-8H,9H2,1-2H3,(H,18,20) |
InChIKey |
CBKZZKHUJFVABI-UHFFFAOYSA-N |
Molecular Weight |
334.759 g/mol |
SMILES |
N(C(COc1ccc(cc1)Cl)=O)c1c(cc(cc1C)C)N(=O)=O |
SPLASH |
splash10-01t9-6901000000-7b45d90015f28ecf6615 |
Synonyms |
2-(4-Chloranylphenoxy)-N-(2,4-dimethyl-6-nitro-phenyl)ethanamide |
Wiley ID |
1467221 |