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

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

Systemtic Name:N-[(2S)-1-oxidanylidene-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]cyclopropanecarboxamide
Openeye Name:N-[(2S)-1-oxo-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]cyclopropanecarboxamide
CAS Name:N-[(2S)-1-oxo-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]cyclopropanecarboxamide
IUPAC Name:N-[(2S)-1-oxo-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]cyclopropanecarboxamide
Traditional Name:N-[(2S)-1-keto-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]cyclopropanecarboxamide
Formula: C14H11F3N4O2
MolecularWeight: 324.25795
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2(C(=O)N3C4=CC=CC=C4NC3=N2)C(F)(F)F


Isomeric SMILES

C1CC1C(=O)N[C@]2(C(=O)N3C4=CC=CC=C4NC3=N2)C(F)(F)F


InChI

InChI=1S/C14H11F3N4O2/c15-14(16,17)13(19-10(22)7-5-6-7)11(23)21-9-4-2-1-3-8(9)18-12(21)20-13/h1-4,7H,5-6H2,(H,18,20)(H,19,22)/t13-/m0/s1


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