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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-chloranyl-N-cyclopentyl-3-nitro-benzamide Openeye Name: 4-chloro-N-cyclopentyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-cyclopentyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-cyclopentyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-cyclopentyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-nitro-benzamide Formula: C22H20ClN3O5 MolecularWeight: 441.8643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O5/c23-17-11-10-14(12-18(17)26(30)31)21(28)24(15-8-4-5-9-15)19-13-20(27)25(22(19)29)16-6-2-1-3-7-16/h1-3,6-7,10-12,15,19H,4-5,8-9,13H2