Molecule ID: mol27983

SMILES: CCOC(=O)C(C)/N=C(\c1ccccc1)c1ccc(Cl)cc1

InChI: InChI=1S/C18H18ClNO2/c1-3-22-18(21)13(2)20-17(14-7-5-4-6-8-14)15-9-11-16(19)12-10-15/h4-13H,3H2,1-2H3/b20-17+