2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(4-oxidanylnaphthalen-1-yl)ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(4-oxidanylnaphthalen-1-yl)ethanone hydrobromide Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(4-hydroxy-1-naphthyl)ethanone hydrobromide CAS Name: 1-(4-hydroxy-1-naphthalenyl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(4-hydroxynaphthalen-1-yl)ethanone hydrobromide Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(4-hydroxy-1-naphthyl)ethanone hydrobromide Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C5=CC=CC=C54)O.Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C5=CC=CC=C54)O.Br

InChI

InChI=1S/C26H21N3O2.BrH/c27-26-28(16-18-8-2-1-3-9-18)22-12-6-7-13-23(22)29(26)17-25(31)21-14-15-24(30)20-11-5-4-10-19(20)21;/h1-15,27,30H,16-17H2;1H