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[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(3-acetamidophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(3-acetamidophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(3-acetamidophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(4-bromophenyl)-2-oxo-ethyl] 2-(3-acetamidophenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(3-acetamidophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromophenyl)-2-oxoethyl] 2-(3-acetamidophenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-(3-acetamidophenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester
Formula: C25H17BrN2O6
MolecularWeight: 521.31628
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C25H17BrN2O6/c1-14(29)27-18-3-2-4-19(12-18)28-23(31)20-10-7-16(11-21(20)24(28)32)25(33)34-13-22(30)15-5-8-17(26)9-6-15/h2-12H,13H2,1H3,(H,27,29)


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