Structure Information
Compound Identification
SMILES
ClC1=CC=C(C=C1)N1C(=O)N(CC2=CC=CC=C2)C(=O)C1=C
InChIKey
InChIKey=VDZWJYNDWUQDDG-UHFFFAOYSA-N
Formula
C17H13ClN2O2
Mass
312.75
Compound Identification
SMILES
ClC1=CC=C(C=C1)N1C(=O)N(CC2=CC=CC=C2)C(=O)C1=C
InChIKey
InChIKey=VDZWJYNDWUQDDG-UHFFFAOYSA-N
Formula
C17H13ClN2O2
Mass
312.75