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

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(3,4-dichlorophenyl)ethanone hydrobromide Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanone hydrobromide CAS Name: 1-(3,4-dichlorophenyl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanone hydrobromide Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanone hydrobromide Formula: C22H18BrCl2N3O MolecularWeight: 491.20782

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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(C=C4)Cl)Cl.Br

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O.BrH/c23-17-11-10-16(12-18(17)24)21(28)14-27-20-9-5-4-8-19(20)26(22(27)25)13-15-6-2-1-3-7-15;/h1-12,25H,13-14H2;1H