Structure Information
Compound Identification
SMILES
ClC1=CC=CC=C1N1C(\C=C\C2=CC3=C(OCO3)C=C2)=NC2=C(C=C(I)C=C2)C1=O
InChIKey
InChIKey=PXPKMMSXQGNEDK-UXBLZVDNSA-N
Formula
C23H14ClIN2O3
Mass
528.73
Compound Identification
SMILES
ClC1=CC=CC=C1N1C(\C=C\C2=CC3=C(OCO3)C=C2)=NC2=C(C=C(I)C=C2)C1=O
InChIKey
InChIKey=PXPKMMSXQGNEDK-UXBLZVDNSA-N
Formula
C23H14ClIN2O3
Mass
528.73