Stereochemistry | ACHIRAL |
Molecular Formula | C5H6Cl2N2O2 |
Molecular Weight | 197.019 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)N(Cl)C(=O)N(Cl)C1=O
InChI
InChIKey=KEQGZUUPPQEDPF-UHFFFAOYSA-N
InChI=1S/C5H6Cl2N2O2/c1-5(2)3(10)8(6)4(11)9(5)7/h1-2H3