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

Systemtic Name: 2-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[2-imino-3-(p-tolylmethyl)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide CAS Name: 2-[2-imino-3-[(4-methylphenyl)methyl]-1-benzimidazolyl]-1-phenylethanone hydrobromide IUPAC Name: 2-[2-imino-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-phenylethanone hydrobromide Traditional Name: 2-[2-imino-3-(4-methylbenzyl)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide Formula: C23H22BrN3O MolecularWeight: 436.34428

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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=CC=C4.Br

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O.BrH/c1-17-11-13-18(14-12-17)15-25-20-9-5-6-10-21(20)26(23(25)24)16-22(27)19-7-3-2-4-8-19;/h2-14,24H,15-16H2,1H3;1H