5-chloranyl-N-[[(3R)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[[(3R)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[[(3R)-1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[[(3R)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]methyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[[(3R)-1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]methyl]-2-nitro-benzamide Formula: C18H15ClFN3O4 MolecularWeight: 391.780803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)F)CNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)F)CNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClFN3O4/c19-12-1-6-16(23(26)27)15(8-12)18(25)21-9-11-7-17(24)22(10-11)14-4-2-13(20)3-5-14/h1-6,8,11H,7,9-10H2,(H,21,25)/t11-/m1/s1