2-(4-aminophenyl)sulfanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(4-bromo-2-fluoro-phenyl)-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(4-bromo-2-fluoro-phenyl)-2-phenyl-acetamide Formula: C20H16BrFN2OS MolecularWeight: 431.321243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)Br)F)SC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)Br)F)SC3=CC=C(C=C3)N

InChI

InChI=1S/C20H16BrFN2OS/c21-14-6-11-18(17(22)12-14)24-20(25)19(13-4-2-1-3-5-13)26-16-9-7-15(23)8-10-16/h1-12,19H,23H2,(H,24,25)