Molecule ID: mol27987

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

InChI: InChI=1S/C23H20ClNO2/c1-2-27-23(26)22(18-11-7-4-8-12-18)25-21(17-9-5-3-6-10-17)19-13-15-20(24)16-14-19/h3-16,22H,2H2,1H3/b25-21+/t22-/m1/s1