Structure Information
Compound Identification
SMILES
COC1=NC=C(C=C1)N1C(=O)C(=NC2=CC(Cl)=C(Cl)C=C2)C2=CC=CC=C12
InChIKey
InChIKey=YZFBJQVMOLTGFZ-UHFFFAOYSA-N
Formula
C20H13Cl2N3O2
Mass
398.24
Compound Identification
SMILES
COC1=NC=C(C=C1)N1C(=O)C(=NC2=CC(Cl)=C(Cl)C=C2)C2=CC=CC=C12
InChIKey
InChIKey=YZFBJQVMOLTGFZ-UHFFFAOYSA-N
Formula
C20H13Cl2N3O2
Mass
398.24