Structure Information
Compound Identification
SMILES
ClC1=CC=CC=C1N1NC(=C2CCCCN=C12)C1=CC=CC=C1I
InChIKey
InChIKey=ZKRJNCAGWVOELJ-UHFFFAOYSA-N
Formula
C19H17ClIN3
Mass
449.72
Compound Identification
SMILES
ClC1=CC=CC=C1N1NC(=C2CCCCN=C12)C1=CC=CC=C1I
InChIKey
InChIKey=ZKRJNCAGWVOELJ-UHFFFAOYSA-N
Formula
C19H17ClIN3
Mass
449.72