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

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

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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(=CC=C4)Cl)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrClN3O/c1-29-15-16-30(2)24(29)25(31,19-11-13-20(26)14-12-19)23(18-7-6-8-21(27)17-18)28-22-9-4-3-5-10-22/h3-17H,1-2H3