2-(2,4-dichlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(2-ethyl-6-methylphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2-ethyl-6-methylphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-2-(2-ketoazetidin-1-yl)acetamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=C(C=C(C=C2)Cl)Cl)N3CCC3=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C2=C(C=C(C=C2)Cl)Cl)N3CCC3=O)C

InChI

InChI=1S/C20H20Cl2N2O2/c1-3-13-6-4-5-12(2)18(13)23-20(26)19(24-10-9-17(24)25)15-8-7-14(21)11-16(15)22/h4-8,11,19H,3,9-10H2,1-2H3,(H,23,26)