(E)-N-[2-(2-bromophenyl)benzooxazol-5-yl]-3-phenyl-prop-2-enamide

Molecular Formula: C₂₂H₁₅BrN₂O₂

InChI: InChI=1/C22H15BrN2O2/c23-18-9-5-4-8-17(18)22-25-19-14-16(11-12-20(19)27-22)24-21(26)13-10-15-6-2-1-3-7-15/h1-14H,(H,24,26)/b13-10+/f/h24H

InChIKey: InChIKey=HZMJLPFWQKDPFZ-CXFCQQCNDF
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br

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

Registries:
    PubChem CID 6303600
    PubChem ID 11594794