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

Systemtic Name: N-[2-chloranyl-1,3-bis(oxidanylidene)inden-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-(2-chloro-1,3-dioxo-indan-2-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(2-chloro-1,3-dioxo-2-indenyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(2-chloro-1,3-dioxoinden-2-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(2-chloro-1,3-diketo-indan-2-yl)-4-(trifluoromethyl)benzamide Formula: C17H9ClF3NO3 MolecularWeight: 367.70647

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClF3NO3/c18-16(13(23)11-3-1-2-4-12(11)14(16)24)22-15(25)9-5-7-10(8-6-9)17(19,20)21/h1-8H,(H,22,25)