N-[(3-chlorophenyl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-chlorobenzyl)-2-(2-ketopyrrolidino)benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)Cl

InChI

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