N-methoxy-2-(4-pyridin-2-ylpiperazin-1-yl)-1-[3,4,5-tris(chloranyl)phenyl]ethanimine

Systemtic Name: N-methoxy-2-(4-pyridin-2-ylpiperazin-1-yl)-1-[3,4,5-tris(chloranyl)phenyl]ethanimine Openeye Name: N-methoxy-2-[4-(2-pyridyl)piperazin-1-yl]-1-(3,4,5-trichlorophenyl)ethanimine CAS Name: N-methoxy-2-[4-(2-pyridinyl)-1-piperazinyl]-1-(3,4,5-trichlorophenyl)ethanimine IUPAC Name: N-methoxy-2-(4-pyridin-2-ylpiperazin-1-yl)-1-(3,4,5-trichlorophenyl)ethanimine Traditional Name: (E)-methoxy-[2-[4-(2-pyridyl)piperazino]-1-(3,4,5-trichlorophenyl)ethylidene]amine Formula: C18H19Cl3N4O MolecularWeight: 413.72866

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1CCN(CC1)C2=CC=CC=N2)C3=CC(=C(C(=C3)Cl)Cl)Cl

Isomeric SMILES

CO/N=C(/CN1CCN(CC1)C2=CC=CC=N2)\C3=CC(=C(C(=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H19Cl3N4O/c1-26-23-16(13-10-14(19)18(21)15(20)11-13)12-24-6-8-25(9-7-24)17-4-2-3-5-22-17/h2-5,10-11H,6-9,12H2,1H3/b23-16-