2-(2-chlorophenyl)-3-[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile
Molecular Formula:
C
24
H
18
ClIN
2
O
4
InChI:
InChI=1/C24H18ClIN2O4/c1-2-31-23-13-17(11-18(14-27)20-5-3-4-6-21(20)25)12-22(26)24(23)32-15-16-7-9-19(10-8-16)28(29)30/h3-13H,2,15H2,1H3
InChIKey:
InChIKey=WONSDNSNHRRPQX-UHFFFAOYAK
SMILES:
CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)I)OCC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(2-chlorophenyl)-3-[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile
Registries:
PubChem CID 3567613
PubChem ID 4831312
