Molecule ID: mol27988

SMILES: CCOC(=O)[C@@H](Cc1ccccc1)/N=C(\c1ccccc1)c1ccc(Cl)cc1

InChI: InChI=1S/C24H22ClNO2/c1-2-28-24(27)22(17-18-9-5-3-6-10-18)26-23(19-11-7-4-8-12-19)20-13-15-21(25)16-14-20/h3-16,22H,2,17H2,1H3/b26-23+/t22-/m1/s1