Structure Information
Compound Identification
SMILES
CCOC1=CC(C=C2NC(=O)N(C2=O)C2=CC(Cl)=CC=C2)=CC(CC=C)=C1OCC
InChIKey
InChIKey=STXBVAHRNSUILU-UHFFFAOYSA-N
Formula
C23H23ClN2O4
Mass
426.9
Compound Identification
SMILES
CCOC1=CC(C=C2NC(=O)N(C2=O)C2=CC(Cl)=CC=C2)=CC(CC=C)=C1OCC
InChIKey
InChIKey=STXBVAHRNSUILU-UHFFFAOYSA-N
Formula
C23H23ClN2O4
Mass
426.9