Structure Information
Compound Identification
SMILES
CC1=C(NC2=C(F)C(F)=C(Br)C=C2C(=O)NOCCCO)C=CC(I)=C1
InChIKey
InChIKey=RMQCMEKPFHQYKN-UHFFFAOYSA-N
Formula
C17H16BrF2IN2O3
Mass
541.131
Compound Identification
SMILES
CC1=C(NC2=C(F)C(F)=C(Br)C=C2C(=O)NOCCCO)C=CC(I)=C1
InChIKey
InChIKey=RMQCMEKPFHQYKN-UHFFFAOYSA-N
Formula
C17H16BrF2IN2O3
Mass
541.131