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

Systemtic Name: N,1-bis(3-chlorophenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3-chlorophenyl)-2-(4-fluorophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3-chlorophenyl)-2-(4-fluorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-chlorophenyl)-2-(4-fluorophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(3-chlorophenyl)-2-(4-fluorophenyl)-4-keto-azetidine-2-carboxamide Formula: C22H15Cl2FN2O2 MolecularWeight: 429.271103

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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)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2FN2O2/c23-15-3-1-5-18(11-15)26-21(29)22(14-7-9-17(25)10-8-14)13-20(28)27(22)19-6-2-4-16(24)12-19/h1-12H,13H2,(H,26,29)