Structure Information
Compound Identification
SMILES
CCOC1=C(OCC2=CC=CC=C2Cl)C(Cl)=CC(\C=C2/C(=O)NC(=O)N(C2=O)C2=CC=C(Br)C=C2)=C1
InChIKey
InChIKey=ATRXONJNFWQACY-YBFXNURJSA-N
Formula
C26H19BrCl2N2O5
Mass
590.25
Compound Identification
SMILES
CCOC1=C(OCC2=CC=CC=C2Cl)C(Cl)=CC(\C=C2/C(=O)NC(=O)N(C2=O)C2=CC=C(Br)C=C2)=C1
InChIKey
InChIKey=ATRXONJNFWQACY-YBFXNURJSA-N
Formula
C26H19BrCl2N2O5
Mass
590.25