Structure Information
Compound Identification
SMILES
OC1(CCONC(=O)C2=CC(Br)=C(F)C(F)=C2NC2=C(Cl)C=C(I)C=C2)CC1
InChIKey
InChIKey=JDALQDAQTXEQFS-UHFFFAOYSA-N
Formula
C18H15BrClF2IN2O3
Mass
587.58
Compound Identification
SMILES
OC1(CCONC(=O)C2=CC(Br)=C(F)C(F)=C2NC2=C(Cl)C=C(I)C=C2)CC1
InChIKey
InChIKey=JDALQDAQTXEQFS-UHFFFAOYSA-N
Formula
C18H15BrClF2IN2O3
Mass
587.58