Structure Information
Compound Identification
SMILES
ClC1=CC2=C(C=C1)N=C1N(CCN1C2=O)C1CCCC1
InChIKey
InChIKey=UOQYBFDRJLPIGF-UHFFFAOYSA-N
Formula
C15H16ClN3O
Mass
289.76
Compound Identification
SMILES
ClC1=CC2=C(C=C1)N=C1N(CCN1C2=O)C1CCCC1
InChIKey
InChIKey=UOQYBFDRJLPIGF-UHFFFAOYSA-N
Formula
C15H16ClN3O
Mass
289.76