Structure Information
Compound Identification
SMILES
ClC1=CC=CC=C1N1C(=O)C2=CC=CC=C2N\C1=C1\C=CC=CC1=O
InChIKey
InChIKey=CHDWCWBFYRNAJS-XMHGGMMESA-N
Formula
C20H13ClN2O2
Mass
348.79
Compound Identification
SMILES
ClC1=CC=CC=C1N1C(=O)C2=CC=CC=C2N\C1=C1\C=CC=CC1=O
InChIKey
InChIKey=CHDWCWBFYRNAJS-XMHGGMMESA-N
Formula
C20H13ClN2O2
Mass
348.79