Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)N(C(=O)C1=CC=C(Cl)C=C1)C(C)=C2CCNC(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=PCSMNGQMHNESQW-UHFFFAOYSA-N
Formula
C26H22ClIN2O3
Mass
572.83
Compound Identification
SMILES
COC1=CC2=C(C=C1)N(C(=O)C1=CC=C(Cl)C=C1)C(C)=C2CCNC(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=PCSMNGQMHNESQW-UHFFFAOYSA-N
Formula
C26H22ClIN2O3
Mass
572.83