2-(2,4-dichlorophenyl)-N-(3-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(3-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(m-tolyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(3-methylphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(3-methylphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-2-(2-ketoazetidin-1-yl)-N-(m-tolyl)acetamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C2=C(C=C(C=C2)Cl)Cl)N3CCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C2=C(C=C(C=C2)Cl)Cl)N3CCC3=O

InChI

InChI=1S/C18H16Cl2N2O2/c1-11-3-2-4-13(9-11)21-18(24)17(22-8-7-16(22)23)14-6-5-12(19)10-15(14)20/h2-6,9-10,17H,7-8H2,1H3,(H,21,24)