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

Systemtic Name: 2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(2-methylphenyl)-2-phenylimino-ethanolate Openeye Name: 2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(o-tolyl)-2-phenylimino-ethanolate CAS Name: 2-(4-chlorophenyl)-1-(1,3-dimethyl-2-imidazol-1-iumyl)-1-(2-methylphenyl)-2-phenyliminoethanolate IUPAC Name: 2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(2-methylphenyl)-2-phenyliminoethanolate Traditional Name: 2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(o-tolyl)-2-phenylimino-ethanolate Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=[N+](C=CN2C)C)(C(=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(C2=[N+](C=CN2C)C)(C(=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C26H24ClN3O/c1-19-9-7-8-12-23(19)26(31,25-29(2)17-18-30(25)3)24(20-13-15-21(27)16-14-20)28-22-10-5-4-6-11-22/h4-18H,1-3H3