N-[2-(2,3-dichlorophenyl)benzooxazol-5-yl]-3-phenyl-prop-2-enamide

Molecular Formula: C₂₂H₁₄Cl₂N₂O₂

InChI: InChI=1/C22H14Cl2N2O2/c23-17-8-4-7-16(21(17)24)22-26-18-13-15(10-11-19(18)28-22)25-20(27)12-9-14-5-2-1-3-6-14/h1-13H,(H,25,27)/f/h25H

InChIKey: InChIKey=VLTZRKJEGGIZHK-LNNLXFCOCN
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=CC=C4)Cl)Cl

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

Registries:
    PubChem CID 3557316
    PubChem ID 4812020