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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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