2-[2,6-bis(chloranyl)-4-nitro-phenoxy]-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-[2,6-bis(chloranyl)-4-nitro-phenoxy]-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2,6-dichloro-4-nitro-phenoxy)ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-(2,6-dichloro-4-nitrophenoxy)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2,6-dichloro-4-nitrophenoxy)ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(2,6-dichloro-4-nitro-phenoxy)ethanone Formula: C19H18Cl3N3O4 MolecularWeight: 458.72292

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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)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H18Cl3N3O4/c20-14-3-1-13(2-4-14)11-23-5-7-24(8-6-23)18(26)12-29-19-16(21)9-15(25(27)28)10-17(19)22/h1-4,9-10H,5-8,11-12H2