N-[1-(4-chlorophenyl)propan-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H21ClN2O2/c1-16(14-17-10-12-18(25)13-11-17)26-23(28)15-27-21-8-4-2-6-19(21)24(29)20-7-3-5-9-22(20)27/h2-13,16H,14-15H2,1H3,(H,26,28)