2-(2-azanylidene-3-phenacyl-benzimidazol-1-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(2-azanylidene-3-phenacyl-benzimidazol-1-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(2-imino-3-phenacyl-benzimidazol-1-yl)-1-phenyl-ethanone bromide CAS Name: 2-(2-imino-3-phenacyl-1-benzimidazolyl)-1-phenylethanone bromide IUPAC Name: 2-(2-imino-3-phenacylbenzimidazol-1-yl)-1-phenylethanone bromide Traditional Name: 2-(2-imino-3-phenacyl-benzimidazol-1-yl)-1-phenyl-ethanone bromide Formula: C23H19BrN3O2- MolecularWeight: 449.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C23H19N3O2.BrH/c24-23-25(15-21(27)17-9-3-1-4-10-17)19-13-7-8-14-20(19)26(23)16-22(28)18-11-5-2-6-12-18;/h1-14,24H,15-16H2;1H/p-1