bis[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-azanylbenzene-1,4-dicarboxylate

Systemtic Name: bis[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-azanylbenzene-1,4-dicarboxylate Openeye Name: bis[2-(3-chlorophenyl)-2-oxo-ethyl] 2-aminobenzene-1,4-dicarboxylate CAS Name: 2-aminobenzene-1,4-dicarboxylic acid bis[2-(3-chlorophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(3-chlorophenyl)-2-oxoethyl] 2-aminobenzene-1,4-dicarboxylate Traditional Name: 2-aminobenzene-1,4-dicarboxylic acid bis[2-(3-chlorophenyl)-2-keto-ethyl] ester Formula: C24H17Cl2NO6 MolecularWeight: 486.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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