3-[3-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
24
H
18
ClN
3
O
5
InChI:
InChI=1/C24H18ClN3O5/c1-32-23-13-20(28(30)31)9-10-22(23)27-24(29)18(14-26)11-17-3-2-4-21(12-17)33-15-16-5-7-19(25)8-6-16/h2-13H,15H2,1H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=LWVMNBFLLRZVCX-LELJVTLKCU
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)C#N
Names:
3-[3-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 4111992
PubChem ID 6038067