Structure Information
Compound Identification
SMILES
OC1(CNC2=C(NC(=O)CCl)C=NC3=CC=CC=C23)CCCCC1
InChIKey
InChIKey=LKJBWTMAOPTJJT-UHFFFAOYSA-N
Formula
C18H22ClN3O2
Mass
347.84
Compound Identification
SMILES
OC1(CNC2=C(NC(=O)CCl)C=NC3=CC=CC=C23)CCCCC1
InChIKey
InChIKey=LKJBWTMAOPTJJT-UHFFFAOYSA-N
Formula
C18H22ClN3O2
Mass
347.84