2-(4-chlorophenyl)-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(5-oxo-1-phenyl-pyrrolidin-3-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(5-oxo-1-phenyl-3-pyrrolidinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-oxo-1-phenylpyrrolidin-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(5-keto-1-phenyl-pyrrolidin-3-yl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-14-8-6-13(7-9-14)10-17(22)20-15-11-18(23)21(12-15)16-4-2-1-3-5-16/h1-9,15H,10-12H2,(H,20,22)