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

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-tert-butyl-4-chloranyl-3-nitro-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-tert-butyl-4-chloro-3-nitro-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-tert-butyl-4-chloro-3-nitrobenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-N-tert-butyl-4-chloro-3-nitrobenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-tert-butyl-4-chloro-3-nitro-benzamide Formula: C23H23ClN4O6 MolecularWeight: 486.90492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C23H23ClN4O6/c1-13(29)25-15-6-8-16(9-7-15)26-20(30)12-19(22(26)32)27(23(2,3)4)21(31)14-5-10-17(24)18(11-14)28(33)34/h5-11,19H,12H2,1-4H3,(H,25,29)