Structure Information
Compound Identification
SMILES
ClC1=CC(NC(CCI)C2=CC=CC=C2)=C(C=C1)C#N
InChIKey
InChIKey=GVCUGUSRXGDZJM-UHFFFAOYSA-N
Formula
C16H14ClIN2
Mass
396.66
Compound Identification
SMILES
ClC1=CC(NC(CCI)C2=CC=CC=C2)=C(C=C1)C#N
InChIKey
InChIKey=GVCUGUSRXGDZJM-UHFFFAOYSA-N
Formula
C16H14ClIN2
Mass
396.66