Structure Information
Compound Identification
SMILES
COC1=C(I)C=C(C=C(C#N)C(=O)NC2=CC(Cl)=CC=C2)C=C1I
InChIKey
InChIKey=JBZASAGYOCJBLT-UHFFFAOYSA-N
Formula
C17H11ClI2N2O2
Mass
564.55
Compound Identification
SMILES
COC1=C(I)C=C(C=C(C#N)C(=O)NC2=CC(Cl)=CC=C2)C=C1I
InChIKey
InChIKey=JBZASAGYOCJBLT-UHFFFAOYSA-N
Formula
C17H11ClI2N2O2
Mass
564.55