1-[5-(2-chlorophenyl)-2-furyl]-N-(2-phenylbenzooxazol-5-yl)methanimine

Molecular Formula: C₂₄H₁₅ClN₂O₂

InChI: InChI=1/C24H15ClN2O2/c25-20-9-5-4-8-19(20)22-13-11-18(28-22)15-26-17-10-12-23-21(14-17)27-24(29-23)16-6-2-1-3-7-16/h1-15H/b26-15+

InChIKey: InChIKey=KTLRWMZJHZQKNS-CVKSISIWBL
SMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC=CC=C5Cl

Names:
    1-[5-(2-chlorophenyl)-2-furyl]-N-(2-phenylbenzooxazol-5-yl)methanimine

Registries:
    PubChem CID 2297843
    PubChem ID 3314839