2-(1H-benzo[f]benzimidazol-2-ylsulfanyl)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(1H-benzo[f]benzimidazol-2-ylsulfanyl)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(1H-benzo[f]benzimidazol-2-ylsulfanyl)-N-(4-bromophenyl)acetamide CAS Name: 2-(1H-benzo[f]benzimidazol-2-ylthio)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(1H-benzo[f]benzimidazol-2-ylsulfanyl)-N-(4-bromophenyl)acetamide Traditional Name: 2-(1H-benzo[f]benzimidazol-2-ylthio)-N-(4-bromophenyl)acetamide Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3OS/c20-14-5-7-15(8-6-14)21-18(24)11-25-19-22-16-9-12-3-1-2-4-13(12)10-17(16)23-19/h1-10H,11H2,(H,21,24)(H,22,23)