2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-(2-ketoazetidin-1-yl)acetamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2/c1-11-4-3-5-12(2)17(11)22-19(25)18(23-9-8-16(23)24)14-7-6-13(20)10-15(14)21/h3-7,10,18H,8-9H2,1-2H3,(H,22,25)