Molecule ID: mol30003

SMILES: CC(=O)N(CCN(C)c1ccc(C)cc1)C1=C(Cl)C(=O)c2ccccc2C1=O

InChI: InChI=1S/C22H21ClN2O3/c1-14-8-10-16(11-9-14)24(3)12-13-25(15(2)26)20-19(23)21(27)17-6-4-5-7-18(17)22(20)28/h4-11H,12-13H2,1-3H3