N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-ketopyrrolidino)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-16-9-7-15(8-10-16)20-12-11-17(28-20)14-24-22(27)18-4-1-2-5-19(18)25-13-3-6-21(25)26/h1-2,4-5,7-12H,3,6,13-14H2,(H,24,27)