bis[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl] 2-azanylbenzene-1,4-dicarboxylate

Systemtic Name: bis[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl] 2-azanylbenzene-1,4-dicarboxylate Openeye Name: bis[2-(4-amino-3,5-dichloro-phenyl)-2-oxo-ethyl] 2-aminobenzene-1,4-dicarboxylate CAS Name: 2-aminobenzene-1,4-dicarboxylic acid bis[2-(4-amino-3,5-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-amino-3,5-dichlorophenyl)-2-oxoethyl] 2-aminobenzene-1,4-dicarboxylate Traditional Name: 2-aminobenzene-1,4-dicarboxylic acid bis[2-(4-amino-3,5-dichloro-phenyl)-2-keto-ethyl] ester Formula: C24H17Cl4N3O6 MolecularWeight: 585.22028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)OCC(=O)C2=CC(=C(C(=C2)Cl)N)Cl)N)C(=O)OCC(=O)C3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)OCC(=O)C2=CC(=C(C(=C2)Cl)N)Cl)N)C(=O)OCC(=O)C3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C24H17Cl4N3O6/c25-14-3-11(4-15(26)21(14)30)19(32)8-36-23(34)10-1-2-13(18(29)7-10)24(35)37-9-20(33)12-5-16(27)22(31)17(28)6-12/h1-7H,8-9,29-31H2