1-(3,4-dichlorophenyl)-N-[[3-[[(3,4-dichlorophenyl)methylideneamino]oxymethyl]phenyl]methoxy]methanimine

Molecular Formula: C₂₂H₁₆Cl₄N₂O₂

InChI: InChI=1/C22H16Cl4N2O2/c23-19-6-4-15(9-21(19)25)11-27-29-13-17-2-1-3-18(8-17)14-30-28-12-16-5-7-20(24)22(26)10-16/h1-12H,13-14H2

InChIKey: InChIKey=FEQLHECWWLLNDK-UHFFFAOYAK
SMILES: C1=CC(=CC(=C1)CON=CC2=CC(=C(C=C2)Cl)Cl)CON=CC3=CC(=C(C=C3)Cl)Cl

Names:
1-(3,4-dichlorophenyl)-N-[[3-[[(3,4-dichlorophenyl)methylideneamino]oxymethyl]phenyl]methoxy]methanimine

Registries:
PubChem CID 2444788
PubChem ID 4850911