2-(4-chlorophenyl)sulfanyl-5-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 2-[(4-chlorophenyl)thio]-5-nitro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[3-(2-ketopyrrolidino)propyl]-5-nitro-benzamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O4S/c21-14-4-7-16(8-5-14)29-18-9-6-15(24(27)28)13-17(18)20(26)22-10-2-12-23-11-1-3-19(23)25/h4-9,13H,1-3,10-12H2,(H,22,26)