2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 2,3,5,6-tetrafluoro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methoxy-benzamide Formula: C15H9F4N3O3 MolecularWeight: 355.243873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)F)F

InChI

InChI=1S/C15H9F4N3O3/c1-25-13-11(18)9(16)8(10(17)12(13)19)14(23)20-5-2-3-6-7(4-5)22-15(24)21-6/h2-4H,1H3,(H,20,23)(H2,21,22,24)