N-[2-(3-chlorophenyl)benzooxazol-5-yl]-4-ethoxy-benzamide

Molecular Formula: C₂₂H₁₇ClN₂O₃

InChI: InChI=1/C22H17ClN2O3/c1-2-27-18-9-6-14(7-10-18)21(26)24-17-8-11-20-19(13-17)25-22(28-20)15-4-3-5-16(23)12-15/h3-13H,2H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=RTZPRIIFTYSMAR-LQFNOIFHCC
SMILES: CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl

Names:
    N-[2-(3-chlorophenyl)benzooxazol-5-yl]-4-ethoxy-benzamide

Registries:
    PubChem CID 1050071
    PubChem ID 4822200