Structure Information
Compound Identification
SMILES
CNC1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
InChIKey
InChIKey=MRFJQEXVTSKXOA-UHFFFAOYSA-N
Formula
C13H10Cl2N2O
Mass
281.14
Compound Identification
SMILES
CNC1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
InChIKey
InChIKey=MRFJQEXVTSKXOA-UHFFFAOYSA-N
Formula
C13H10Cl2N2O
Mass
281.14