[4-[(E)-2-cyano-2-(prop-2-enylcarbamoyl)ethenyl]-2-methoxy-phenyl] 3,6-dichloro-2-methoxy-benzoate
Molecular Formula:
C
22
H
18
Cl
2
N
2
O
5
InChI:
InChI=1/C22H18Cl2N2O5/c1-4-9-26-21(27)14(12-25)10-13-5-8-17(18(11-13)29-2)31-22(28)19-15(23)6-7-16(24)20(19)30-3/h4-8,10-11H,1,9H2,2-3H3,(H,26,27)/b14-10+/f/h26H
InChIKey:
InChIKey=WEJDADQYIFJWKS-NQEXAIOMDT
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC=C)OC(=O)C2=C(C=CC(=C2OC)Cl)Cl
Names:
[4-[(E)-2-cyano-2-(prop-2-enylcarbamoyl)ethenyl]-2-methoxy-phenyl] 3,6-dichloro-2-methoxy-benzoate
Registries:
PubChem CID 1579610
PubChem ID 3248594
