1-[5-(3,4-dichlorophenyl)-2-furyl]-N-[2-(3-fluorophenyl)benzooxazol-5-yl]methanimine

Molecular Formula: C₂₄H₁₃Cl₂FN₂O₂

InChI: InChI=1/C24H13Cl2FN2O2/c25-19-7-4-14(11-20(19)26)22-9-6-18(30-22)13-28-17-5-8-23-21(12-17)29-24(31-23)15-2-1-3-16(27)10-15/h1-13H/b28-13+

InChIKey: InChIKey=PELYOWCIWXKIRH-XODNFHPEBP
SMILES: C1=CC(=CC(=C1)F)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)Cl

Names:
    1-[5-(3,4-dichlorophenyl)-2-furyl]-N-[2-(3-fluorophenyl)benzooxazol-5-yl]methanimine

Registries:
    PubChem CID 4141697
    PubChem ID 11567015