2-(2-chlorophenyl)-N-(diphenylmethyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(diphenylmethyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(2-chlorophenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(diphenylmethyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-benzhydryl-2-(2-chlorophenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(2-chlorophenyl)-2-(2-ketoazetidin-1-yl)acetamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(C2=CC=CC=C2Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1=O)C(C2=CC=CC=C2Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O2/c25-20-14-8-7-13-19(20)23(27-16-15-21(27)28)24(29)26-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,22-23H,15-16H2,(H,26,29)