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[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name:[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
Openeye Name:[2-(4-bromophenyl)-2-oxo-ethyl] 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxo-pyrrolidin-1-yl]benzoate
CAS Name:4-[3-[4-(3-chlorophenyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl]benzoic acid [2-(4-bromophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromophenyl)-2-oxoethyl] 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate
Traditional Name:4-[3-[4-(3-chlorophenyl)piperazino]-2,5-diketo-pyrrolidino]benzoic acid [2-(4-bromophenyl)-2-keto-ethyl] ester
Formula: C29H25BrClN3O5
MolecularWeight: 610.8829
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Br)C5=CC(=CC=C5)Cl


Isomeric SMILES

C1CN(CCN1C2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Br)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C29H25BrClN3O5/c30-21-8-4-19(5-9-21)26(35)18-39-29(38)20-6-10-23(11-7-20)34-27(36)17-25(28(34)37)33-14-12-32(13-15-33)24-3-1-2-22(31)16-24/h1-11,16,25H,12-15,17-18H2


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