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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2/c24-19-10-4-1-7-16(19)13-14-25-22(27)15-26-20-11-5-2-8-17(20)23(28)18-9-3-6-12-21(18)26/h1-12H,13-15H2,(H,25,27)