N-[(3-chlorophenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-chlorobenzyl)-4-(2-ketopyrrolidino)benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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