Identification
| Name |
N-(2-Benzoyl-4-Nitrophenyl)-2-Bromo-Acetamide |
| Synonyms |
N-[2-(Benzoyl)-4-Nitro-Phenyl]-2-Bromo-Acetamide; 2-Bromo-N-[4-Nitro-2-(Oxo-Phenylmethyl)Phenyl]Acetamide; 2-Bromo-N-(4-Nitro-2-Phenylcarbonyl-Phenyl)Ethanamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H11BrN2O4 |
| Molecular Weight |
363.17 |
| CAS Registry Number |
2011-70-3 |
| EINECS |
217-932-0 |
| SMILES |
C1=C(C(=CC=C1[N+]([O-])=O)NC(=O)CBr)C(=O)C2=CC=CC=C2 |
| InChI |
1S/C15H11BrN2O4/c16-9-14(19)17-13-7-6-11(18(21)22)8-12(13)15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,19) |
| InChIKey |
USZJZGVAIGKLRF-UHFFFAOYSA-N |
|