1-(3-chloro-4-methoxy-phenyl)-N-[2-(3-iodophenyl)benzooxazol-5-yl]methanimine

Molecular Formula: C₂₁H₁₄ClIN₂O₂

InChI: InChI=1/C21H14ClIN2O2/c1-26-19-7-5-13(9-17(19)22)12-24-16-6-8-20-18(11-16)25-21(27-20)14-3-2-4-15(23)10-14/h2-12H,1H3/b24-12+

InChIKey: InChIKey=SXGSPOCMFKBQKS-WYMPLXKRBY
SMILES: COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)I)Cl

Names:
    1-(3-chloro-4-methoxy-phenyl)-N-[2-(3-iodophenyl)benzooxazol-5-yl]methanimine

Registries:
    ChemSpider: InChIKey=SXGSPOCMFKBQKS-WYMPLXKRBY
    PubChem CID 3562201
    PubChem ID 4821260