Molecule ID: mol17891
SMILES: CCOC(=N)NC(=N)Nc1ccc(Cl)cc1
InChI: InChI=1S/C10H13ClN4O/c1-2-16-10(13)15-9(12)14-8-5-3-7(11)4-6-8/h3-6H,2H2,1H3,(H4,12,13,14,15)