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

Systemtic Name: 2-(2-chlorophenyl)-N,1-bis(3-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2-chlorophenyl)-N,1-bis(3-fluorophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2-chlorophenyl)-N,1-bis(3-fluorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N,1-bis(3-fluorophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(2-chlorophenyl)-N,1-bis(3-fluorophenyl)-4-keto-azetidine-2-carboxamide Formula: C22H15ClF2N2O2 MolecularWeight: 412.816506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)F)C4=CC(=CC=C4)F

Isomeric SMILES

C1C(=O)N(C1(C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)F)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H15ClF2N2O2/c23-19-10-2-1-9-18(19)22(21(29)26-16-7-3-5-14(24)11-16)13-20(28)27(22)17-8-4-6-15(25)12-17/h1-12H,13H2,(H,26,29)