Structure Information
Compound Identification
SMILES
CCOC1=C(OC)C=CC(=C1)C(CC(=O)N(C)CI)N1CC2=C(C1=O)C(NCC(CI)(CI)CI)=CC=C2
InChIKey
InChIKey=JKJMGIUWSXVVIT-UHFFFAOYSA-N
Formula
C27H33I4N3O4
Mass
971.196
Compound Identification
SMILES
CCOC1=C(OC)C=CC(=C1)C(CC(=O)N(C)CI)N1CC2=C(C1=O)C(NCC(CI)(CI)CI)=CC=C2
InChIKey
InChIKey=JKJMGIUWSXVVIT-UHFFFAOYSA-N
Formula
C27H33I4N3O4
Mass
971.196