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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3Cl

InChI

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