1-(4-chlorophenyl)-N-(2-phenylbenzooxazol-5-yl)methanimine

Molecular Formula: C₂₀H₁₃ClN₂O

InChI: InChI=1/C20H13ClN2O/c21-16-8-6-14(7-9-16)13-22-17-10-11-19-18(12-17)23-20(24-19)15-4-2-1-3-5-15/h1-13H/b22-13+

InChIKey: InChIKey=KJPAOQHXCOWVEX-LPYMAVHIBM
SMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Cl

Names:
    1-(4-chlorophenyl)-N-(2-phenylbenzooxazol-5-yl)methanimine

Registries:
    PubChem CID 790686
    PubChem ID 3313918