1-(2-chlorophenyl)-N-[4-[4-[(2-chlorophenyl)methylideneamino]phenyl]phenyl]methanimine

Molecular Formula: C26H18Cl2N2


InChI: InChI=1/C26H18Cl2N2/c27-25-7-3-1-5-21(25)17-29-23-13-9-19(10-14-23)20-11-15-24(16-12-20)30-18-22-6-2-4-8-26(22)28/h1-18H/b29-17+,30-18+

InChIKey: InChIKey=GQKVLCYBPQSKBZ-YAGSLNJIBT
SMILES: C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=CC=C4Cl)Cl

Names:
    1-(2-chlorophenyl)-N-[4-[4-[(2-chlorophenyl)methylideneamino]phenyl]phenyl]methanimine

Registries:
    PubChem CID 2195352
    PubChem ID 3302510