| SpectraBase Spectrum ID |
C7MrXEsbKXc |
| Name |
N-{2-(3,4-Dichlorophenyl)ethyl}-(3-bromo-4-nitrophenyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13BrCl2N2O3 |
| InChI |
InChI=1S/C16H13BrCl2N2O3/c17-12-7-11(2-4-15(12)21(23)24)9-16(22)20-6-5-10-1-3-13(18)14(19)8-10/h1-4,7-8H,5-6,9H2,(H,20,22) |
| InChIKey |
MAAJYQYIODTHGX-UHFFFAOYSA-N |
| Molecular Weight |
432.101 g/mol |
| SMILES |
N(C(Cc1ccc(N(=O)=O)c(c1)Br)=O)CCc1cc(Cl)c(cc1)Cl |
| SPLASH |
splash10-00di-0900100000-be14a756e43f794e17a9 |
| Source of Spectrum |
F-52-14743-29 |
| Synonyms |
2-(3-bromo-4-nitrophenyl)-N-[2-(3,4-dichlorophenyl)ethyl]acetamide |
| Wiley ID |
799585 |
