(E)-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]-[(2-chlorophenyl)methyl]-oxidanyl-azanium

Systemtic Name: (E)-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]-[(2-chlorophenyl)methyl]-oxidanyl-azanium Openeye Name: (E)-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]-[(2-chlorophenyl)methyl]-hydroxy-ammonium CAS Name: (E)-[1-(4-chlorophenyl)-2-(1-imidazolyl)ethylidene]-[(2-chlorophenyl)methyl]-hydroxyammonium IUPAC Name: (E)-[1-(4-chlorophenyl)-2-imidazol-1-ylethylidene]-[(2-chlorophenyl)methyl]-hydroxyazanium Traditional Name: (E)-(2-chlorobenzyl)-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]-hydroxy-ammonium Formula: C18H16Cl2N3O+ MolecularWeight: 361.24514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[N+](=C(CN2C=CN=C2)C3=CC=C(C=C3)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C/[N+](=C(\CN2C=CN=C2)/C3=CC=C(C=C3)Cl)/O)Cl

InChI

InChI=1S/C18H16Cl2N3O/c19-16-7-5-14(6-8-16)18(12-22-10-9-21-13-22)23(24)11-15-3-1-2-4-17(15)20/h1-10,13,24H,11-12H2/q+1/b23-18-