Molecule ID: mol5779

SMILES: N=C(N)NC(=N)Nc1ccc(Cl)cc1

InChI: InChI=1S/C8H10ClN5/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)