Structure Information
Compound Identification
SMILES
OCCOC1=CC=C(C=C1)C1=C(O)N(CC2=NC=C(N2)C2=C(Cl)C=C(I)C=C2)C(=O)N1
InChIKey
InChIKey=GVOQTIXSKMJXSX-UHFFFAOYSA-N
Formula
C21H18ClIN4O4
Mass
552.75
Compound Identification
SMILES
OCCOC1=CC=C(C=C1)C1=C(O)N(CC2=NC=C(N2)C2=C(Cl)C=C(I)C=C2)C(=O)N1
InChIKey
InChIKey=GVOQTIXSKMJXSX-UHFFFAOYSA-N
Formula
C21H18ClIN4O4
Mass
552.75