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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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