Structure Information
Compound Identification
SMILES
I\C(=C1\N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=BMRWFDWKYYHLGH-QZQOTICOSA-N
Formula
C22H16INO
Mass
437.28
Compound Identification
SMILES
I\C(=C1\N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=BMRWFDWKYYHLGH-QZQOTICOSA-N
Formula
C22H16INO
Mass
437.28