3-(4-chlorophenyl)-N-[2-(5-methylbenzooxazol-2-yl)phenyl]prop-2-enamide

Molecular Formula: C₂₃H₁₇ClN₂O₂

InChI: InChI=1/C23H17ClN2O2/c1-15-6-12-21-20(14-15)26-23(28-21)18-4-2-3-5-19(18)25-22(27)13-9-16-7-10-17(24)11-8-16/h2-14H,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=KKXLPEFIGNHGDH-LNNLXFCOCB
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C=CC4=CC=C(C=C4)Cl

Names:
    3-(4-chlorophenyl)-N-[2-(5-methylbenzooxazol-2-yl)phenyl]prop-2-enamide

Registries:
    PubChem CID 4507200
    PubChem ID 6631638