Molecule ID: mol27255

SMILES: O=c1[nH][nH]c(=O)n1-c1cccc(Cl)c1

InChI: InChI=1S/C8H6ClN3O2/c9-5-2-1-3-6(4-5)12-7(13)10-11-8(12)14/h1-4H,(H,10,13)(H,11,14)