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

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-chloranyl-N-cyclopentyl-3-nitro-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-chloro-N-cyclopentyl-3-nitro-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-chloro-N-cyclopentyl-3-nitrobenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-4-chloro-N-cyclopentyl-3-nitrobenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-chloro-N-cyclopentyl-3-nitro-benzamide Formula: C24H23ClN4O6 MolecularWeight: 498.91562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H23ClN4O6/c1-14(30)26-16-7-9-18(10-8-16)28-22(31)13-21(24(28)33)27(17-4-2-3-5-17)23(32)15-6-11-19(25)20(12-15)29(34)35/h6-12,17,21H,2-5,13H2,1H3,(H,26,30)