N-[2-(2-bromo-5-iodo-phenyl)benzooxazol-5-yl]-3-phenyl-prop-2-enamide

Molecular Formula: C₂₂H₁₄BrIN₂O₂

InChI: InChI=1/C22H14BrIN2O2/c23-18-9-7-15(24)12-17(18)22-26-19-13-16(8-10-20(19)28-22)25-21(27)11-6-14-4-2-1-3-5-14/h1-13H,(H,25,27)/f/h25H

InChIKey: InChIKey=WETGKLROBAAWSI-LNNLXFCOCN
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Br

Names:
    N-[2-(2-bromo-5-iodo-phenyl)benzooxazol-5-yl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4491798
    PubChem ID 6614496