| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16ClN3O.ClH |
| Molecular Weight | 290.189 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCC(=N)NC(=O)NC1=CC=C(Cl)C=C1
InChI
InChIKey=QVZNPPSDXAGRRO-UHFFFAOYSA-N
InChI=1S/C12H16ClN3O.ClH/c1-2-3-4-11(14)16-12(17)15-10-7-5-9(13)6-8-10;/h5-8H,2-4H2,1H3,(H3,14,15,16,17);1H
Originator
Approval Year
PubMed
Patents
ACTIVE MOIETY
SUBSTANCE RECORD
