Structure Information
Compound Identification
SMILES
ClC1=CC=C(C=C1)C1ON(C(=O)NC2=CC=CC=C2)C2=CC=CC=C2CN1C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=PKNYIRJUWIZTEY-UHFFFAOYSA-N
Formula
C28H23ClN4O3
Mass
498.97
Compound Identification
SMILES
ClC1=CC=C(C=C1)C1ON(C(=O)NC2=CC=CC=C2)C2=CC=CC=C2CN1C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=PKNYIRJUWIZTEY-UHFFFAOYSA-N
Formula
C28H23ClN4O3
Mass
498.97