| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8Cl2N2O2 |
| Molecular Weight | 271.099 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=NO1)C(=O)NC2=CC=C(Cl)C=C2Cl
InChI
InChIKey=ULPKSWAQDCJLMN-UHFFFAOYSA-N
InChI=1S/C11H8Cl2N2O2/c1-6-4-10(15-17-6)11(16)14-9-3-2-7(12)5-8(9)13/h2-5H,1H3,(H,14,16)
| Molecular Formula | C11H8Cl2N2O2 |
| Molecular Weight | 271.099 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
