(E)-2-cyano-3-[8-(2,4-dichlorophenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(4-methylphenyl)prop-2-enamide

Molecular Formula: C26H18Cl2N4O3


InChI: InChI=1/C26H18Cl2N4O3/c1-15-5-8-19(9-6-15)30-24(33)17(14-29)12-20-25(35-22-10-7-18(27)13-21(22)28)31-23-16(2)4-3-11-32(23)26(20)34/h3-13H,1-2H3,(H,30,33)/b17-12+/f/h30H

InChIKey: InChIKey=APDBNANOAYXJFC-WNKNZYOQDR
SMILES: CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)OC4=C(C=C(C=C4)Cl)Cl)C#N

Names:
    (E)-2-cyano-3-[8-(2,4-dichlorophenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(4-methylphenyl)prop-2-enamide

Registries:
    PubChem CID 6287059
    PubChem ID 11588997