Structure Information
Compound Identification
SMILES
CCC1=C(N(N=C1C(=O)NC1CCCCC1)C1=C(Cl)C=C(Cl)C=C1)C1=CC=C(I)C=C1
InChIKey
InChIKey=LSXSHSIDTKJKBE-UHFFFAOYSA-N
Formula
C24H24Cl2IN3O
Mass
568.28
Compound Identification
SMILES
CCC1=C(N(N=C1C(=O)NC1CCCCC1)C1=C(Cl)C=C(Cl)C=C1)C1=CC=C(I)C=C1
InChIKey
InChIKey=LSXSHSIDTKJKBE-UHFFFAOYSA-N
Formula
C24H24Cl2IN3O
Mass
568.28