N-[2-(4-chlorophenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-ketopyrrolidino)benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c20-15-9-7-14(8-10-15)11-12-21-19(24)16-4-1-2-5-17(16)22-13-3-6-18(22)23/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,24)