(E)-3-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide

Molecular Formula: C24H18BrClN2O3


InChI: InChI=1/C24H18BrClN2O3/c1-30-22-12-17(11-18(14-27)24(29)28-20-5-3-2-4-6-20)21(25)13-23(22)31-15-16-7-9-19(26)10-8-16/h2-13H,15H2,1H3,(H,28,29)/b18-11+/f/h28H

InChIKey: InChIKey=VGEVYUCTHXQUTK-SBEIXWOKDW
SMILES: COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)Br)OCC3=CC=C(C=C3)Cl

Names:
    (E)-3-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide

Registries:
    PubChem CID 6260325
    PubChem ID 11579020