[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]acetate CAS Name: 2-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]acetic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]amino]acetic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C20H14ClN3O8 MolecularWeight: 459.79346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NCC(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NCC(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14ClN3O8/c21-12-6-4-11(5-7-12)15(25)10-32-17(27)8-22-16(26)9-23-19(28)13-2-1-3-14(24(30)31)18(13)20(23)29/h1-7H,8-10H2,(H,22,26)