2-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(3,5-dichloro-2-methoxy-phenyl)-N-(o-tolyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(3,5-dichloro-2-methoxy-phenyl)-2-(2-ketoazetidin-1-yl)-N-(o-tolyl)acetamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=CC(=CC(=C2OC)Cl)Cl)N3CCC3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C2=CC(=CC(=C2OC)Cl)Cl)N3CCC3=O

InChI

InChI=1S/C19H18Cl2N2O3/c1-11-5-3-4-6-15(11)22-19(25)17(23-8-7-16(23)24)13-9-12(20)10-14(21)18(13)26-2/h3-6,9-10,17H,7-8H2,1-2H3,(H,22,25)