N-[2-(3-chlorophenyl)benzooxazol-5-yl]-1-(2,3-dichlorophenyl)methanimine

Molecular Formula: C₂₀H₁₁Cl₃N₂O

InChI: InChI=1/C20H11Cl3N2O/c21-14-5-1-3-12(9-14)20-25-17-10-15(7-8-18(17)26-20)24-11-13-4-2-6-16(22)19(13)23/h1-11H/b24-11+

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

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

Registries:
    PubChem CID 2297630
    PubChem ID 3313963