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

Systemtic Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-ethanolate Openeye Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-ethanolate CAS Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethyl-2-imidazol-1-iumyl)-2-phenyliminoethanolate IUPAC Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenyliminoethanolate Traditional Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenylimino-ethanolate Formula: C25H21BrClN3O MolecularWeight: 494.81074

Click to see the large picture

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/C25H21BrClN3O/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/h3-17H,1-2H3