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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-chloranyl-N-(2,2-dimethoxyethyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2,2-dimethoxyethyl)-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2,2-dimethoxyethyl)-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2,2-dimethoxyethyl)-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(2,2-dimethoxyethyl)-3-nitro-benzamide Formula: C21H20ClN3O7 MolecularWeight: 461.8524

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN(C1CC(=O)N(C1=O)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC(CN(C1CC(=O)N(C1=O)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C21H20ClN3O7/c1-31-19(32-2)12-23(20(27)13-8-9-15(22)16(10-13)25(29)30)17-11-18(26)24(21(17)28)14-6-4-3-5-7-14/h3-10,17,19H,11-12H2,1-2H3