Structure Information
Compound Identification
SMILES
CCOC1=C(O)C(Br)=CC(C=C2C(=O)NC(=O)N(C2=O)C2=CC=C(Cl)C=C2)=C1
InChIKey
InChIKey=CAHOJNAGXQWRRS-UHFFFAOYSA-N
Formula
C19H14BrClN2O5
Mass
465.68
Compound Identification
SMILES
CCOC1=C(O)C(Br)=CC(C=C2C(=O)NC(=O)N(C2=O)C2=CC=C(Cl)C=C2)=C1
InChIKey
InChIKey=CAHOJNAGXQWRRS-UHFFFAOYSA-N
Formula
C19H14BrClN2O5
Mass
465.68