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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H19ClN2O2/c1-15(16-8-2-5-11-19(16)24)25-22(27)14-26-20-12-6-3-9-17(20)23(28)18-10-4-7-13-21(18)26/h2-13,15H,14H2,1H3,(H,25,27)