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ethyl 3,5-bis(chloranyl)-4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzoate

ethyl 3,5-bis(chloranyl)-4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name:ethyl 3,5-bis(chloranyl)-4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzoate
Openeye Name:ethyl 3,5-dichloro-4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]benzoate
CAS Name:3,5-dichloro-4-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethoxy]benzoic acid ethyl ester
IUPAC Name:ethyl 3,5-dichloro-4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethoxy]benzoate
Traditional Name:3,5-dichloro-4-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethoxy]benzoic acid ethyl ester
Formula: C22H23Cl3N2O4
MolecularWeight: 485.78802
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)Cl


Isomeric SMILES

CCOC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)Cl


InChI

InChI=1S/C22H23Cl3N2O4/c1-2-30-22(29)16-11-18(24)21(19(25)12-16)31-14-20(28)27-9-7-26(8-10-27)13-15-3-5-17(23)6-4-15/h3-6,11-12H,2,7-10,13-14H2,1H3


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