Structure Information
Compound Identification
SMILES
CCNC(=O)OCC(C)NC(=O)C1=C(C=CC=C1I)C(=O)NC1=C(C)C=C(C=C1)C(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=DNLUOONQMWMCBV-UHFFFAOYSA-N
Formula
C24H24F6IN3O4
Mass
659.368
Compound Identification
SMILES
CCNC(=O)OCC(C)NC(=O)C1=C(C=CC=C1I)C(=O)NC1=C(C)C=C(C=C1)C(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=DNLUOONQMWMCBV-UHFFFAOYSA-N
Formula
C24H24F6IN3O4
Mass
659.368