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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-N-[(2-ketopyrrolidino)methyl]-4-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)Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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