Molecule ID: mol29983

SMILES: CC(=O)N(CCN(C)c1ccccc1)C1=C(Cl)C(=O)c2ccccc2C1=O

InChI: InChI=1S/C21H19ClN2O3/c1-14(25)24(13-12-23(2)15-8-4-3-5-9-15)19-18(22)20(26)16-10-6-7-11-17(16)21(19)27/h3-11H,12-13H2,1-2H3