2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(9-keto-10H-acridin-2-yl)oxy]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C22H15F3N2O3 MolecularWeight: 412.36131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

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