1-[4-(5-azanyl-2-methoxy-phenyl)piperazin-1-yl]-2,2,2-tris(chloranyl)ethanone

Systemtic Name: 1-[4-(5-azanyl-2-methoxy-phenyl)piperazin-1-yl]-2,2,2-tris(chloranyl)ethanone Openeye Name: 1-[4-(5-amino-2-methoxy-phenyl)piperazin-1-yl]-2,2,2-trichloro-ethanone CAS Name: 1-[4-(5-amino-2-methoxyphenyl)-1-piperazinyl]-2,2,2-trichloroethanone IUPAC Name: 1-[4-(5-amino-2-methoxyphenyl)piperazin-1-yl]-2,2,2-trichloroethanone Traditional Name: 1-[4-(5-amino-2-methoxy-phenyl)piperazino]-2,2,2-trichloro-ethanone Formula: C13H16Cl3N3O2 MolecularWeight: 352.64404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)N2CCN(CC2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)N2CCN(CC2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H16Cl3N3O2/c1-21-11-3-2-9(17)8-10(11)18-4-6-19(7-5-18)12(20)13(14,15)16/h2-3,8H,4-7,17H2,1H3