Structure Information
Compound Identification
SMILES
IC1=CC=CC=C1C(=O)NC[C@H]1CCC[C@@H](CNC(=O)C2=CC=CC=C2I)C1
InChIKey
InChIKey=OPCKWVSMSGHRIH-IYBDPMFKSA-N
Formula
C22H24I2N2O2
Mass
602.255
Compound Identification
SMILES
IC1=CC=CC=C1C(=O)NC[C@H]1CCC[C@@H](CNC(=O)C2=CC=CC=C2I)C1
InChIKey
InChIKey=OPCKWVSMSGHRIH-IYBDPMFKSA-N
Formula
C22H24I2N2O2
Mass
602.255