| Stereochemistry | RACEMIC |
| Molecular Formula | C15H11ClN2O2 |
| Molecular Weight | 286.713 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1N=C(C2=CC=CC=C2)C3=C(NC1=O)C=CC(Cl)=C3
InChI
InChIKey=ADIMAYPTOBDMTL-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)
Approval Year
ACTIVE MOIETY
PARENT (METABOLITE ACTIVE)
PARENT (METABOLITE ACTIVE)
PARENT (METABOLITE)
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
