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

Molecular Formula: C20H11BrCl2N2O


InChI: InChI=1/C20H11BrCl2N2O/c21-15-4-2-1-3-14(15)20-25-18-10-13(6-8-19(18)26-20)24-11-12-5-7-16(22)17(23)9-12/h1-11H/b24-11+

InChIKey: InChIKey=FAGKMJJHPRBFMV-BHGWPJFGBY
SMILES: C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)Cl)Br

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

Registries:
    PubChem CID 1730646
    PubChem ID 11547875