(E)-N-[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]-3-[5-(2,4-dichlorophenyl)-2-furyl]prop-2-enamide

Molecular Formula: C27H17BrCl2N2O4


InChI: InChI=1/C27H17BrCl2N2O4/c1-34-24-8-2-15(12-20(24)28)27-32-22-14-17(4-9-25(22)36-27)31-26(33)11-6-18-5-10-23(35-18)19-7-3-16(29)13-21(19)30/h2-14H,1H3,(H,31,33)/b11-6+/f/h31H

InChIKey: InChIKey=DDHNJCICIPZNPT-QXBOWEQODO
SMILES: COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=C(O4)C5=C(C=C(C=C5)Cl)Cl)Br

Names:
    (E)-N-[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]-3-[5-(2,4-dichlorophenyl)-2-furyl]prop-2-enamide

Registries:
    PubChem CID 6280117
    PubChem ID 11586607