Structure Information
Compound Identification
SMILES
ClC1=CC=C(C=C1)C(=O)N1CCC(CC1)C(=O)NC1=CC=NN1C1CCCCC1
InChIKey
InChIKey=GLLJXXWDRIDMMP-UHFFFAOYSA-N
Formula
C22H27ClN4O2
Mass
414.93
Compound Identification
SMILES
ClC1=CC=C(C=C1)C(=O)N1CCC(CC1)C(=O)NC1=CC=NN1C1CCCCC1
InChIKey
InChIKey=GLLJXXWDRIDMMP-UHFFFAOYSA-N
Formula
C22H27ClN4O2
Mass
414.93