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

Systemtic Name: N-butan-2-yl-4-chloranyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-chloro-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: N-butan-2-yl-4-chloro-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-3-nitro-N-sec-butyl-benzamide Formula: C23H24ClN3O6 MolecularWeight: 473.90616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OCC)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OCC)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H24ClN3O6/c1-4-14(3)25(22(29)15-6-11-18(24)19(12-15)27(31)32)20-13-21(28)26(23(20)30)16-7-9-17(10-8-16)33-5-2/h6-12,14,20H,4-5,13H2,1-3H3