Structure Information
Compound Identification
SMILES
COC1=CC(=CC(OC)=C1)C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1I
InChIKey
InChIKey=OFRLIIWTQPYFQJ-UHFFFAOYSA-N
Formula
C22H20INO3
Mass
473.31
Compound Identification
SMILES
COC1=CC(=CC(OC)=C1)C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1I
InChIKey
InChIKey=OFRLIIWTQPYFQJ-UHFFFAOYSA-N
Formula
C22H20INO3
Mass
473.31