| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9Br2NO2 |
| Molecular Weight | 371.024 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(Br)=C(Br)C=C1C(=O)NC2=CC=CC=C2
InChI
InChIKey=NLQGPXRZRKLYEC-UHFFFAOYSA-N
InChI=1S/C13H9Br2NO2/c14-10-6-9(12(17)7-11(10)15)13(18)16-8-4-2-1-3-5-8/h1-7,17H,(H,16,18)
Approval Year
SUBSTANCE RECORD
