Structure Information
Compound Identification
SMILES
ClC1=CC(C=C(Cl)C1=O)=NC1=CC=C(C=C1)N1CCOCC1
InChIKey
InChIKey=YELBGGMGAABQKX-UHFFFAOYSA-N
Formula
C16H14Cl2N2O2
Mass
337.2
Compound Identification
SMILES
ClC1=CC(C=C(Cl)C1=O)=NC1=CC=C(C=C1)N1CCOCC1
InChIKey
InChIKey=YELBGGMGAABQKX-UHFFFAOYSA-N
Formula
C16H14Cl2N2O2
Mass
337.2