Molecule ID: mol24821

SMILES: C/C(=N\N(C)C)c1ccc(Cl)cc1

InChI: InChI=1S/C10H13ClN2/c1-8(12-13(2)3)9-4-6-10(11)7-5-9/h4-7H,1-3H3/b12-8+