| Stereochemistry | ACHIRAL |
| Molecular Formula | C7Cl3N3 |
| Molecular Weight | 232.454 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(Cl)=C(N=C1C#N)C#N
InChI
InChIKey=ZVOWUYIDRJPVTD-UHFFFAOYSA-N
InChI=1S/C7Cl3N3/c8-5-3(1-11)13-4(2-12)6(9)7(5)10
Approval Year
SUBSTANCE RECORD
