[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)benzoate CAS Name: 2-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 2-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)benzoic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C23H10Cl4N2O7 MolecularWeight: 568.1467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

InChI

InChI=1S/C23H10Cl4N2O7/c24-17-15-16(18(25)20(27)19(17)26)22(32)28(21(15)31)13-7-2-1-6-12(13)23(33)36-9-14(30)10-4-3-5-11(8-10)29(34)35/h1-8H,9H2