Structure Information
Compound Identification
SMILES
CCCCCOC1=CC=C(NC(=O)C2=CC=C(C=C2)C(=O)NC2=NN\C(S2)=C2/C=C(Cl)C=C(Cl)C2=O)C=C1
InChIKey
InChIKey=XPXRWYQXASUOJJ-QLYXXIJNSA-N
Formula
C27H24Cl2N4O4S
Mass
571.47
Compound Identification
SMILES
CCCCCOC1=CC=C(NC(=O)C2=CC=C(C=C2)C(=O)NC2=NN\C(S2)=C2/C=C(Cl)C=C(Cl)C2=O)C=C1
InChIKey
InChIKey=XPXRWYQXASUOJJ-QLYXXIJNSA-N
Formula
C27H24Cl2N4O4S
Mass
571.47