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

Systemtic Name: [3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [3-(4-nitro-1,3-dioxo-isoindolin-2-yl)phenyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [3-(4-nitro-1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(4-nitro-1,3-dioxoisoindol-2-yl)phenyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [3-(1,3-diketo-4-nitro-isoindolin-2-yl)phenyl] ester Formula: C22H13ClN2O6 MolecularWeight: 436.80142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)CC2=CC=C(C=C2)Cl)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)CC2=CC=C(C=C2)Cl)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H13ClN2O6/c23-14-9-7-13(8-10-14)11-19(26)31-16-4-1-3-15(12-16)24-21(27)17-5-2-6-18(25(29)30)20(17)22(24)28/h1-10,12H,11H2