methyl 2-[[2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)prop-2-enoyl]amino]benzoate
Molecular Formula:
C
20
H
16
I
2
N
2
O
4
InChI:
InChI=1/C20H16I2N2O4/c1-3-28-18-15(21)9-12(10-16(18)22)8-13(11-23)19(25)24-17-7-5-4-6-14(17)20(26)27-2/h4-10H,3H2,1-2H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=ORLNKZSAKHHVLV-LQFNOIFHCH
SMILES:
CCOC1=C(C=C(C=C1I)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)OC)I
Names:
methyl 2-[[2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4118167
PubChem ID 6046400
