Structure Information
Compound Identification
SMILES
ClC1=CC=CC=C1CC1N=C(C2=CC3=C(NC(=O)N3)C=C2)C2=C(NC1=O)C=CC(I)=C2
InChIKey
InChIKey=KIFRKLTZKSADDY-UHFFFAOYSA-N
Formula
C23H16ClIN4O2
Mass
542.76
Compound Identification
SMILES
ClC1=CC=CC=C1CC1N=C(C2=CC3=C(NC(=O)N3)C=C2)C2=C(NC1=O)C=CC(I)=C2
InChIKey
InChIKey=KIFRKLTZKSADDY-UHFFFAOYSA-N
Formula
C23H16ClIN4O2
Mass
542.76