Structure Information
Compound Identification
SMILES
COC1=C\C(C=CC1=O)=C1/NC2=C(C=C(C=C2)C(C)=O)C(=C1)C(=O)NC(=O)NC1=CC=C(Cl)C=C1
InChIKey
InChIKey=OKOKAQZVGJSWRW-JWGURIENSA-N
Formula
C26H20ClN3O5
Mass
489.91
Compound Identification
SMILES
COC1=C\C(C=CC1=O)=C1/NC2=C(C=C(C=C2)C(C)=O)C(=C1)C(=O)NC(=O)NC1=CC=C(Cl)C=C1
InChIKey
InChIKey=OKOKAQZVGJSWRW-JWGURIENSA-N
Formula
C26H20ClN3O5
Mass
489.91