Structure Information
Compound Identification
SMILES
COC1=C(OCC2=CC=CC(C)=C2)C=CC(\C=C2\C(=O)NC(=O)N(C2=O)C2=CC=C(Cl)C=C2)=C1
InChIKey
InChIKey=WHBLEHVMJGQRTL-BKUYFWCQSA-N
Formula
C26H21ClN2O5
Mass
476.91
Compound Identification
SMILES
COC1=C(OCC2=CC=CC(C)=C2)C=CC(\C=C2\C(=O)NC(=O)N(C2=O)C2=CC=C(Cl)C=C2)=C1
InChIKey
InChIKey=WHBLEHVMJGQRTL-BKUYFWCQSA-N
Formula
C26H21ClN2O5
Mass
476.91