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

Systemtic Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-ethanol Openeye Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-ethanol CAS Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethyl-2-imidazol-1-iumyl)-2-phenyliminoethanol IUPAC Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenyliminoethanol Traditional Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-ethanol Formula: C25H22BrClN3O+ MolecularWeight: 495.81868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrClN3O/c1-29-16-17-30(2)24(29)25(31,19-10-12-20(26)13-11-19)23(18-8-14-21(27)15-9-18)28-22-6-4-3-5-7-22/h3-17,31H,1-2H3/q+1