1-(3-chlorophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-ethanol Openeye Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-ethanol CAS Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethyl-2-imidazol-1-iumyl)-2-phenyliminoethanol IUPAC Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenyliminoethanol Traditional Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-ethanol Formula: C25H22Cl2N3O+ MolecularWeight: 451.36768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1C(C2=CC(=CC=C2)Cl)(C(=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)O)C

Isomeric SMILES

CN1C=C[N+](=C1C(C2=CC(=CC=C2)Cl)(C(=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)O)C

InChI

InChI=1S/C25H22Cl2N3O/c1-29-15-16-30(2)24(29)25(31,19-7-6-8-21(27)17-19)23(18-11-13-20(26)14-12-18)28-22-9-4-3-5-10-22/h3-17,31H,1-2H3/q+1