Structure Information
Compound Identification
SMILES
OC(CN1C=NC=N1)(C(=C)C1=CC=C(I)C=C1)C1=CC=CC=C1Cl
InChIKey
InChIKey=PSJMVHNGWAWXGT-UHFFFAOYSA-N
Formula
C18H15ClIN3O
Mass
451.69
Compound Identification
SMILES
OC(CN1C=NC=N1)(C(=C)C1=CC=C(I)C=C1)C1=CC=CC=C1Cl
InChIKey
InChIKey=PSJMVHNGWAWXGT-UHFFFAOYSA-N
Formula
C18H15ClIN3O
Mass
451.69