1-(4-chlorophenyl)-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine

Molecular Formula: C17H13Cl2N3O2


InChI: InChI=1/C17H13Cl2N3O2/c1-11(12-2-6-14(18)7-3-12)21-23-10-16-20-17(22-24-16)13-4-8-15(19)9-5-13/h2-9H,10H2,1H3/b21-11+

InChIKey: InChIKey=SZMULEMRIWKTNU-SRZZPIQSBD
SMILES: CC(=NOCC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Names:
    1-(4-chlorophenyl)-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine

Registries:
    PubChem CID 5916998
    PubChem ID 3281611