2-benzooxazol-2-yl-3-[(4-bromophenyl)amino]prop-2-enal

Molecular Formula: C₁₆H₁₁BrN₂O₂

InChI: InChI=1/C16H11BrN2O2/c17-12-5-7-13(8-6-12)18-9-11(10-20)16-19-14-3-1-2-4-15(14)21-16/h1-10,18H

InChIKey: InChIKey=UZCLPPTVAMYGAN-UHFFFAOYAA
SMILES: C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC=C(C=C3)Br)C=O

Names:
    2-benzooxazol-2-yl-3-[(4-bromophenyl)amino]prop-2-enal

Registries:
    PubChem CID 832866
    PubChem ID 4808221