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

Systemtic Name: N,1,2-tris(4-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1,2-tris(4-fluorophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1,2-tris(4-fluorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1,2-tris(4-fluorophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1,2-tris(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=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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