Structure Information
Compound Identification
SMILES
CC1=NOC(\N=C\C2=CC(Cl)=CC=C2)=C1C
InChIKey
InChIKey=MVOXLYCCFTWLIS-VGOFMYFVSA-N
Formula
C12H11ClN2O
Mass
234.68
Compound Identification
SMILES
CC1=NOC(\N=C\C2=CC(Cl)=CC=C2)=C1C
InChIKey
InChIKey=MVOXLYCCFTWLIS-VGOFMYFVSA-N
Formula
C12H11ClN2O
Mass
234.68