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

Systemtic Name: N,1-bis(3-fluorophenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3-fluorophenyl)-2-(4-fluorophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3-fluorophenyl)-2-(4-fluorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(3-fluorophenyl)-2-(4-fluorophenyl)-4-keto-azetidine-2-carboxamide Formula: C22H15F3N2O2 MolecularWeight: 396.36191

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)F)C4=CC(=CC=C4)F

Isomeric SMILES

C1C(=O)N(C1(C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)F)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H15F3N2O2/c23-15-9-7-14(8-10-15)22(21(29)26-18-5-1-3-16(24)11-18)13-20(28)27(22)19-6-2-4-17(25)12-19/h1-12H,13H2,(H,26,29)