N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(2-hydroxy-1,3-dioxoinden-2-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(2-hydroxy-1,3-diketo-indan-2-yl)-4-(trifluoromethyl)benzamide Formula: C17H10F3NO4 MolecularWeight: 349.26081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10F3NO4/c18-17(19,20)10-7-5-9(6-8-10)15(24)21-16(25)13(22)11-3-1-2-4-12(11)14(16)23/h1-8,25H,(H,21,24)