2-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone hydrobromide Openeye Name: 1-(4-chlorophenyl)-2-[2-imino-3-(p-tolylmethyl)benzimidazol-1-yl]ethanone hydrobromide CAS Name: 1-(4-chlorophenyl)-2-[2-imino-3-[(4-methylphenyl)methyl]-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 1-(4-chlorophenyl)-2-[2-imino-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]ethanone hydrobromide Traditional Name: 1-(4-chlorophenyl)-2-[2-imino-3-(4-methylbenzyl)benzimidazol-1-yl]ethanone hydrobromide Formula: C23H21BrClN3O MolecularWeight: 470.78934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)Cl.Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)Cl.Br

InChI

InChI=1S/C23H20ClN3O.BrH/c1-16-6-8-17(9-7-16)14-26-20-4-2-3-5-21(20)27(23(26)25)15-22(28)18-10-12-19(24)13-11-18;/h2-13,25H,14-15H2,1H3;1H