2-(2-azanylidene-3-propyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-3-propyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone hydrobromide Openeye Name: 1-(4-chlorophenyl)-2-(2-imino-3-propyl-benzimidazol-1-yl)ethanone hydrobromide CAS Name: 1-(4-chlorophenyl)-2-(2-imino-3-propyl-1-benzimidazolyl)ethanone hydrobromide IUPAC Name: 1-(4-chlorophenyl)-2-(2-imino-3-propylbenzimidazol-1-yl)ethanone hydrobromide Traditional Name: 1-(4-chlorophenyl)-2-(2-imino-3-propyl-benzimidazol-1-yl)ethanone hydrobromide Formula: C18H19BrClN3O MolecularWeight: 408.71996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C18H18ClN3O.BrH/c1-2-11-21-15-5-3-4-6-16(15)22(18(21)20)12-17(23)13-7-9-14(19)10-8-13;/h3-10,20H,2,11-12H2,1H3;1H