[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-[[4-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxy-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-[[4-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxy-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 4-[[4-[2-(3-chlorophenyl)-1-methyl-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[1-(3-chlorophenyl)-1-oxopropan-2-yl]oxy-1,4-dioxobutyl]amino]benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 4-[[4-[1-(3-chlorophenyl)-1-oxopropan-2-yl]oxy-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-[2-(3-chlorophenyl)-2-keto-1-methyl-ethoxy]-4-keto-butanoyl]amino]benzoic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C28H23ClN2O9 MolecularWeight: 566.94322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C28H23ClN2O9/c1-17(27(35)20-5-2-6-21(29)14-20)40-26(34)13-12-25(33)30-22-10-8-18(9-11-22)28(36)39-16-24(32)19-4-3-7-23(15-19)31(37)38/h2-11,14-15,17H,12-13,16H2,1H3,(H,30,33)