2-(2,4-dichlorophenyl)-N-(diphenylmethyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(diphenylmethyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(2,4-dichlorophenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(diphenylmethyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-benzhydryl-2-(2,4-dichlorophenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(2,4-dichlorophenyl)-2-(2-ketoazetidin-1-yl)acetamide Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl2N2O2/c25-18-11-12-19(20(26)15-18)23(28-14-13-21(28)29)24(30)27-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,22-23H,13-14H2,(H,27,30)