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[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name:[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate
Openeye Name:[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate
CAS Name:2-(4-chlorophenoxy)-2-methylpropanoic acid [2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate
Traditional Name:2-(4-chlorophenoxy)-2-methyl-propionic acid [2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl] ester
Formula: C22H24ClN3O6
MolecularWeight: 461.89546
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)(C(=O)OCC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H24ClN3O6/c1-22(2,32-19-9-3-16(23)4-10-19)21(28)31-15-20(27)25-13-11-24(12-14-25)17-5-7-18(8-6-17)26(29)30/h3-10H,11-15H2,1-2H3


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