Structure Information
Compound Identification
SMILES
COC1=C(OCC#C)C(Cl)=CC(C=NNC(=O)C(NC(=O)C2=CC=C(Cl)C=C2)C(C)C)=C1
InChIKey
InChIKey=IYQNLFWLKJUYSD-UHFFFAOYSA-N
Formula
C23H23Cl2N3O4
Mass
476.35
Compound Identification
SMILES
COC1=C(OCC#C)C(Cl)=CC(C=NNC(=O)C(NC(=O)C2=CC=C(Cl)C=C2)C(C)C)=C1
InChIKey
InChIKey=IYQNLFWLKJUYSD-UHFFFAOYSA-N
Formula
C23H23Cl2N3O4
Mass
476.35