Molecular Formula: C17H14Cl4N2O2
InChIKey: InChIKey=SJMZXOWRBOWDBK-BKNYSILLBN
SMILES: CC(=NOCON=C(C)C1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl
Names:
1-(3,4-dichlorophenyl)-N-[[1-(3,4-dichlorophenyl)ethylideneamino]oxymethoxy]ethanimine
Registries:
PubChem CID 5716936
PubChem ID 3288389