Structure Information
Compound Identification
SMILES
CCCOC1=C(OCC)C=C(C=C1Cl)C(=O)NC1=CC(I)=CC=C1
InChIKey
InChIKey=RKDJAMCTWJDTLU-UHFFFAOYSA-N
Formula
C18H19ClINO3
Mass
459.71
Compound Identification
SMILES
CCCOC1=C(OCC)C=C(C=C1Cl)C(=O)NC1=CC(I)=CC=C1
InChIKey
InChIKey=RKDJAMCTWJDTLU-UHFFFAOYSA-N
Formula
C18H19ClINO3
Mass
459.71