N-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-2-(2-oxidanylideneazetidin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-2-(2-oxidanylideneazetidin-1-yl)-2-phenyl-ethanamide Openeye Name: N-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-2-(2-oxoazetidin-1-yl)-2-phenyl-acetamide CAS Name: N-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-2-(2-oxo-1-azetidinyl)-2-phenylacetamide IUPAC Name: N-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-2-(2-oxoazetidin-1-yl)-2-phenylacetamide Traditional Name: N-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-2-(2-ketoazetidin-1-yl)-2-phenyl-acetamide Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(C2=CC=CC=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C1=O)C(C2=CC=CC=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

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