N-(4-methylpiperazin-1-yl)-1-[2,3,4-tris(chloranyl)phenyl]ethanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-[2,3,4-tris(chloranyl)phenyl]ethanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-(2,3,4-trichlorophenyl)ethanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(2,3,4-trichlorophenyl)ethanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(2,3,4-trichlorophenyl)ethanimine Traditional Name: (E)-(4-methylpiperazino)-[1-(2,3,4-trichlorophenyl)ethylidene]amine Formula: C13H16Cl3N3 MolecularWeight: 320.64524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C)C2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C/C(=N\N1CCN(CC1)C)/C2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H16Cl3N3/c1-9(17-19-7-5-18(2)6-8-19)10-3-4-11(14)13(16)12(10)15/h3-4H,5-8H2,1-2H3/b17-9+