(E)-3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-(2-hydroxy-4-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
24
H
17
BrClN
3
O
6
InChI:
InChI=1/C24H17BrClN3O6/c1-34-22-10-15(9-19(25)23(22)35-13-14-2-4-17(26)5-3-14)8-16(12-27)24(31)28-20-7-6-18(29(32)33)11-21(20)30/h2-11,30H,13H2,1H3,(H,28,31)/b16-8+/f/h28H
InChIKey:
InChIKey=SGDAAKYSBHXTCZ-PYRDZZKVDM
SMILES:
COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br)OCC3=CC=C(C=C3)Cl
Names:
(E)-3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-(2-hydroxy-4-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 6262086
PubChem ID 11579791
