Structure Information
Compound Identification
SMILES
CN1C(=O)\C(=N\NC(=O)C2=CC(I)=CC=C2)C2=CC=CC=C12
InChIKey
InChIKey=BEYNDHVNDWRSPI-NBVRZTHBSA-N
Formula
C16H12IN3O2
Mass
405.195
Compound Identification
SMILES
CN1C(=O)\C(=N\NC(=O)C2=CC(I)=CC=C2)C2=CC=CC=C12
InChIKey
InChIKey=BEYNDHVNDWRSPI-NBVRZTHBSA-N
Formula
C16H12IN3O2
Mass
405.195