[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-chloro-3-nitro-benzoyl)benzoate CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-chloro-3-nitrobenzoyl)benzoate Traditional Name: 2-(4-chloro-3-nitro-benzoyl)benzoic acid phthalimidomethyl ester Formula: C23H13ClN2O7 MolecularWeight: 464.81152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H13ClN2O7/c24-18-10-9-13(11-19(18)26(31)32)20(27)14-5-1-4-8-17(14)23(30)33-12-25-21(28)15-6-2-3-7-16(15)22(25)29/h1-11H,12H2