N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(9-ketoacridin-10-yl)-N-methyl-acetamide Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H20Cl2N2O2/c1-15(17-12-11-16(25)13-20(17)26)27(2)23(29)14-28-21-9-5-3-7-18(21)24(30)19-8-4-6-10-22(19)28/h3-13,15H,14H2,1-2H3