4-chloranyl-N-cyclopentyl-N-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-N-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-cyclopentyl-N-[1-(4-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-cyclopentyl-N-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-cyclopentyl-N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-cyclopentyl-N-[1-(4-fluorophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-nitro-benzamide Formula: C22H19ClFN3O5 MolecularWeight: 459.854763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)F)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)F)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClFN3O5/c23-17-10-5-13(11-18(17)27(31)32)21(29)25(15-3-1-2-4-15)19-12-20(28)26(22(19)30)16-8-6-14(24)7-9-16/h5-11,15,19H,1-4,12H2