N-[9,10-bis(oxidanylidene)phenanthren-2-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)phenanthren-2-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-(9,10-dioxo-2-phenanthryl)-2-(trifluoromethyl)benzamide CAS Name: N-(9,10-dioxo-2-phenanthrenyl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(9,10-dioxophenanthren-2-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(9,10-diketo-2-phenanthryl)-2-(trifluoromethyl)benzamide Formula: C22H12F3NO3 MolecularWeight: 395.33079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4C(F)(F)F)C(=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4C(F)(F)F)C(=O)C2=O

InChI

InChI=1S/C22H12F3NO3/c23-22(24,25)18-8-4-3-7-16(18)21(29)26-12-9-10-14-13-5-1-2-6-15(13)19(27)20(28)17(14)11-12/h1-11H,(H,26,29)