(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:
C
26
H
18
Cl
2
N
4
O
3
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
