(E)-N-(3-chlorophenyl)-2-cyano-3-(3,5-diiodo-4-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
17
H
11
ClI
2
N
2
O
2
InChI:
InChI=1/C17H11ClI2N2O2/c1-24-16-14(19)6-10(7-15(16)20)5-11(9-21)17(23)22-13-4-2-3-12(18)8-13/h2-8H,1H3,(H,22,23)/b11-5+/f/h22H
InChIKey:
InChIKey=JBZASAGYOCJBLT-PNOGUIEZDW
SMILES:
COC1=C(C=C(C=C1I)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)I
Names:
(E)-N-(3-chlorophenyl)-2-cyano-3-(3,5-diiodo-4-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 6309566
PubChem ID 11596877
