(E)-N-(4-benzooxazol-2-ylphenyl)-3-(2-chlorophenyl)prop-2-enamide

Molecular Formula: C₂₂H₁₅ClN₂O₂

InChI: InChI=1/C22H15ClN2O2/c23-18-6-2-1-5-15(18)11-14-21(26)24-17-12-9-16(10-13-17)22-25-19-7-3-4-8-20(19)27-22/h1-14H,(H,24,26)/b14-11+/f/h24H

InChIKey: InChIKey=SJORNFPXCFTPNT-GECVDLFWDB
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)Cl

Names:
    (E)-N-(4-benzooxazol-2-ylphenyl)-3-(2-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 6259896
    PubChem ID 11578816