1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2,3,4,5,6-pentachlorophenoxy)ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-(2,3,4,5,6-pentachlorophenoxy)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2,3,4,5,6-pentachlorophenoxy)ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(2,3,4,5,6-pentachlorophenoxy)ethanone Formula: C19H16Cl6N2O2 MolecularWeight: 517.06054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C19H16Cl6N2O2/c20-12-3-1-11(2-4-12)9-26-5-7-27(8-6-26)13(28)10-29-19-17(24)15(22)14(21)16(23)18(19)25/h1-4H,5-10H2