1-(3,4-dichlorophenyl)-2-imidazol-1-yl-N-methyl-ethanimine oxide

Systemtic Name: 1-(3,4-dichlorophenyl)-2-imidazol-1-yl-N-methyl-ethanimine oxide Openeye Name: 1-(3,4-dichlorophenyl)-2-imidazol-1-yl-N-methyl-ethanimine oxide CAS Name: 1-(3,4-dichlorophenyl)-2-(1-imidazolyl)-N-methylethanimine oxide IUPAC Name: 1-(3,4-dichlorophenyl)-2-imidazol-1-yl-N-methylethanimine oxide Traditional Name: 1-(3,4-dichlorophenyl)-2-imidazol-1-yl-N-methyl-ethanimine oxide Formula: C12H11Cl2N3O MolecularWeight: 284.14124

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(CN1C=CN=C1)C2=CC(=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

C/[N+](=C(/CN1C=CN=C1)\C2=CC(=C(C=C2)Cl)Cl)/[O-]

InChI

InChI=1S/C12H11Cl2N3O/c1-16(18)12(7-17-5-4-15-8-17)9-2-3-10(13)11(14)6-9/h2-6,8H,7H2,1H3/b16-12+