N-[(2S)-1-oxidanylidene-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]benzamide Openeye Name: N-[(2S)-1-oxo-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]benzamide CAS Name: N-[(2S)-1-oxo-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]benzamide Traditional Name: N-[(2S)-1-keto-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]benzamide Formula: C17H11F3N4O2 MolecularWeight: 360.29005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2(C(=O)N3C4=CC=CC=C4NC3=N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@]2(C(=O)N3C4=CC=CC=C4NC3=N2)C(F)(F)F

InChI

InChI=1S/C17H11F3N4O2/c18-17(19,20)16(22-13(25)10-6-2-1-3-7-10)14(26)24-12-9-5-4-8-11(12)21-15(24)23-16/h1-9H,(H,21,23)(H,22,25)/t16-/m0/s1