N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide

Molecular Formula: C27H24Br2N2O3


InChI: InChI=1/C27H24Br2N2O3/c1-4-16(2)17-8-10-24-23(14-17)31-27(34-24)19-6-5-7-21(13-19)30-25(32)11-9-18-12-20(28)15-22(29)26(18)33-3/h5-16H,4H2,1-3H3,(H,30,32)/f/h30H

InChIKey: InChIKey=MYJGDNLEBFXUSG-SREBMQDQCL
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC(=CC(=C4OC)Br)Br

Names:
    N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide

Registries:
    PubChem CID 4481077
    PubChem ID 6602591