Structure Information
Compound Identification
SMILES
CC(=O)C1=CC(I)=C(C=C1)N(CC1=CC=CC=C1)C(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=PAGXKQFOBOEMKI-UHFFFAOYSA-N
Formula
C22H17FINO2
Mass
473.286
Compound Identification
SMILES
CC(=O)C1=CC(I)=C(C=C1)N(CC1=CC=CC=C1)C(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=PAGXKQFOBOEMKI-UHFFFAOYSA-N
Formula
C22H17FINO2
Mass
473.286