Structure Information
Compound Identification
SMILES
COCC1=CC(C)=NC(OCC(=O)NN=CC2=CC(OC)=C(OCC3=CC=C(Cl)C=C3)C(I)=C2)=C1C#N
InChIKey
InChIKey=QIWSZWHRRHFUCB-UHFFFAOYSA-N
Formula
C26H24ClIN4O5
Mass
634.86
Compound Identification
SMILES
COCC1=CC(C)=NC(OCC(=O)NN=CC2=CC(OC)=C(OCC3=CC=C(Cl)C=C3)C(I)=C2)=C1C#N
InChIKey
InChIKey=QIWSZWHRRHFUCB-UHFFFAOYSA-N
Formula
C26H24ClIN4O5
Mass
634.86