2-(1H-benzimidazol-2-yl)-N,1-bis(3-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(3-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(3-fluorophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(3-fluorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(3-fluorophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(3-fluorophenyl)-4-keto-azetidine-2-carboxamide Formula: C23H16F2N4O2 MolecularWeight: 418.395546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=NC3=CC=CC=C3N2)C(=O)NC4=CC(=CC=C4)F)C5=CC(=CC=C5)F

Isomeric SMILES

C1C(=O)N(C1(C2=NC3=CC=CC=C3N2)C(=O)NC4=CC(=CC=C4)F)C5=CC(=CC=C5)F

InChI

InChI=1S/C23H16F2N4O2/c24-14-5-3-7-16(11-14)26-22(31)23(21-27-18-9-1-2-10-19(18)28-21)13-20(30)29(23)17-8-4-6-15(25)12-17/h1-12H,13H2,(H,26,31)(H,27,28)