Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N(C\C=C\Cl)C1=CC(OCC2=CC=CC=C2)=C2NC=CC2=C1I
InChIKey
InChIKey=ZALWHIQYEFZBMQ-YRNVUSSQSA-N
Formula
C23H24ClIN2O3
Mass
538.81
Compound Identification
SMILES
CC(C)(C)OC(=O)N(C\C=C\Cl)C1=CC(OCC2=CC=CC=C2)=C2NC=CC2=C1I
InChIKey
InChIKey=ZALWHIQYEFZBMQ-YRNVUSSQSA-N
Formula
C23H24ClIN2O3
Mass
538.81