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

Systemtic Name: N-[4-bromanyl-2-(trifluoromethyloxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C22H14BrF3N2O3 MolecularWeight: 491.25737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrF3N2O3/c23-13-9-10-16(19(11-13)31-22(24,25)26)27-20(29)12-28-17-7-3-1-5-14(17)21(30)15-6-2-4-8-18(15)28/h1-11H,12H2,(H,27,29)