Molecular Formula: C18H14Cl2N2O4
InChIKey: InChIKey=GMMIPOGURXKMRS-UHFFFAOYAL
SMILES: CC(=O)N(CN1C(=O)C2=CC(=C(C=C2C1=O)Cl)Cl)C3=CC=C(C=C3)OC
Names:
N-[(5,6-dichloro-1,3-dioxo-isoindol-2-yl)methyl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 1216440
PubChem ID 4831952