2-(9-oxidanylideneacridin-10-yl)-N-[[3-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[[3-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[[3-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[[3-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[[3-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[3-(trifluoromethoxy)benzyl]acetamide Formula: C23H17F3N2O3 MolecularWeight: 426.38789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C23H17F3N2O3/c24-23(25,26)31-16-7-5-6-15(12-16)13-27-21(29)14-28-19-10-3-1-8-17(19)22(30)18-9-2-4-11-20(18)28/h1-12H,13-14H2,(H,27,29)