N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(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(=C2)C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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