4-chloranyl-N-(4-fluorophenyl)-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-(4-fluorophenyl)-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 4-chloro-N-(4-fluorophenyl)-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-chloro-N-(4-fluorophenyl)-3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-chloro-N-(4-fluorophenyl)-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-chloro-N-(4-fluorophenyl)-N-[(2-ketopyrrolidino)methyl]-3-nitro-benzamide Formula: C18H15ClFN3O4 MolecularWeight: 391.780803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFN3O4/c19-15-8-3-12(10-16(15)23(26)27)18(25)22(11-21-9-1-2-17(21)24)14-6-4-13(20)5-7-14/h3-8,10H,1-2,9,11H2