2-(9-oxidanylideneacridin-10-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C22H15F3N2O3 MolecularWeight: 412.36131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H15F3N2O3/c23-22(24,25)30-15-11-9-14(10-12-15)26-20(28)13-27-18-7-3-1-5-16(18)21(29)17-6-2-4-8-19(17)27/h1-12H,13H2,(H,26,28)