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

Systemtic Name: 4-chloranyl-N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclopentyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclopentyl-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclopentyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclopentyl-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclopentyl-3-nitro-benzamide Formula: C22H19Cl2N3O5 MolecularWeight: 476.30936

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H19Cl2N3O5/c23-14-6-8-16(9-7-14)26-20(28)12-19(22(26)30)25(15-3-1-2-4-15)21(29)13-5-10-17(24)18(11-13)27(31)32/h5-11,15,19H,1-4,12H2