Structure Information
Compound Identification
SMILES
CC1=CC(=CC=C1)N1C(NC2=C(C=C(I)C=C2)C1=O)=CC=C1C=NC2=CC=CC=C12
InChIKey
InChIKey=LTYUEJBGFOEAIS-UHFFFAOYSA-N
Formula
C25H18IN3O
Mass
503.343
Compound Identification
SMILES
CC1=CC(=CC=C1)N1C(NC2=C(C=C(I)C=C2)C1=O)=CC=C1C=NC2=CC=CC=C12
InChIKey
InChIKey=LTYUEJBGFOEAIS-UHFFFAOYSA-N
Formula
C25H18IN3O
Mass
503.343