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

Systemtic Name: N-(4-chlorophenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-chlorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-chlorophenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-chlorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-chlorophenyl)-3-(2-ketopyrrolidino)benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c18-13-6-8-14(9-7-13)19-17(22)12-3-1-4-15(11-12)20-10-2-5-16(20)21/h1,3-4,6-9,11H,2,5,10H2,(H,19,22)