N-[2-(5-chlorobenzooxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₂₂H₁₅ClN₂O₂

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

InChIKey: InChIKey=CMWKCCRASOMIAV-LQFNOIFHCM
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

Names:
    N-[2-(5-chlorobenzooxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4462155
    PubChem ID 6578430