| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8Cl2N2O |
| Molecular Weight | 255.1 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C=C(C=C1Cl)C2=NNC(=O)C=C2
InChI
InChIKey=UWQMKVBQKFHLCE-UHFFFAOYSA-N
InChI=1S/C11H8Cl2N2O/c1-6-8(12)4-7(5-9(6)13)10-2-3-11(16)15-14-10/h2-5H,1H3,(H,15,16)
Approval Year
PubMed
SUBSTANCE RECORD
