1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethenyl]methanimine

Molecular Formula: C15H11Cl2N


InChI: InChI=1/C15H11Cl2N/c16-14-5-1-12(2-6-14)9-10-18-11-13-3-7-15(17)8-4-13/h1-11H/b10-9u,18-11+

InChIKey: InChIKey=JBIPGPUTVBVIAE-AVSXPGRMBA
SMILES: C1=CC(=CC=C1C=CN=CC2=CC=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 3571653
    PubChem ID 4839169