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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-chloro-3-nitro-benzoyl)benzoate CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-chloro-3-nitrobenzoyl)benzoate Traditional Name: 2-(4-chloro-3-nitro-benzoyl)benzoic acid 2-phthalimidoethyl ester Formula: C24H15ClN2O7 MolecularWeight: 478.8381

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H15ClN2O7/c25-19-10-9-14(13-20(19)27(32)33)21(28)15-5-1-4-8-18(15)24(31)34-12-11-26-22(29)16-6-2-3-7-17(16)23(26)30/h1-10,13H,11-12H2