Structure Information
Compound Identification
SMILES
OC(=O)CC(NC(=O)CNC(=O)C1=CC(NC(=O)NCC2=CC=NC=C2)=CC=C1)C1=CC(Cl)=CC(Cl)=C1
InChIKey
InChIKey=AYCNJOMMRZPWOG-UHFFFAOYSA-N
Formula
C25H23Cl2N5O5
Mass
544.39
Compound Identification
SMILES
OC(=O)CC(NC(=O)CNC(=O)C1=CC(NC(=O)NCC2=CC=NC=C2)=CC=C1)C1=CC(Cl)=CC(Cl)=C1
InChIKey
InChIKey=AYCNJOMMRZPWOG-UHFFFAOYSA-N
Formula
C25H23Cl2N5O5
Mass
544.39