bis[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 2-azanylbenzene-1,4-dicarboxylate

Systemtic Name: bis[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 2-azanylbenzene-1,4-dicarboxylate Openeye Name: bis[2-(2-chlorophenyl)-2-oxo-ethyl] 2-aminobenzene-1,4-dicarboxylate CAS Name: 2-aminobenzene-1,4-dicarboxylic acid bis[2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(2-chlorophenyl)-2-oxoethyl] 2-aminobenzene-1,4-dicarboxylate Traditional Name: 2-aminobenzene-1,4-dicarboxylic acid bis[2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C24H17Cl2NO6 MolecularWeight: 486.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC(=O)C2=CC(=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC(=O)C2=CC(=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3Cl)N)Cl

InChI

InChI=1S/C24H17Cl2NO6/c25-18-7-3-1-5-15(18)21(28)12-32-23(30)14-9-10-17(20(27)11-14)24(31)33-13-22(29)16-6-2-4-8-19(16)26/h1-11H,12-13,27H2