Structure Information
Compound Identification
SMILES
CC(=C=CCCCNC(=O)C1=CC=CC=C1I)C1=CC=CC=C1
InChIKey
InChIKey=JMJKZYKEETWSEC-UHFFFAOYSA-N
Formula
C20H20INO
Mass
417.29
Compound Identification
SMILES
CC(=C=CCCCNC(=O)C1=CC=CC=C1I)C1=CC=CC=C1
InChIKey
InChIKey=JMJKZYKEETWSEC-UHFFFAOYSA-N
Formula
C20H20INO
Mass
417.29