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

Systemtic Name: N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(2-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=C3F)C4=CC=CC=C4F

Isomeric SMILES

C1C(=O)N(C1(C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3F)C4=CC=CC=C4F

InChI

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