Structure Information
Compound Identification
SMILES
ClC1=CC=C(C=C1)N=CC1N(C(=O)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=AHPHHCWLKZQWSV-UHFFFAOYSA-N
Formula
C16H12ClN3O2
Mass
313.74
Compound Identification
SMILES
ClC1=CC=C(C=C1)N=CC1N(C(=O)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=AHPHHCWLKZQWSV-UHFFFAOYSA-N
Formula
C16H12ClN3O2
Mass
313.74