Molecular Formula: C15H8Cl2N2O3
InChIKey: InChIKey=DJAWTMBPFJBGIA-FPLPWBNLBH
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=C(C=C(C3=O)Cl)Cl
Names:
2-[[(Z)-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]isoindole-1,3-dione
Registries:
PubChem CID 5715108
PubChem ID 3276281