| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11Cl2N3O4 |
| Molecular Weight | 344.1505 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C(C(=O)NC2=CC=C(Cl)C(Cl)=C2)C(=O)N(C)C1=O
InChI
InChIKey=ARMMDWRARRNONS-UHFFFAOYSA-N
InChI=1S/C13H11Cl2N3O4/c1-17-11(20)9(12(21)18(2)13(17)22)10(19)16-6-3-4-7(14)8(15)5-6/h3-5,9H,1-2H3,(H,16,19)
| Molecular Formula | C13H11Cl2N3O4 |
| Molecular Weight | 344.1505 |
| 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 |