N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C17H12BrF2N3OS MolecularWeight: 424.262486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C17H12BrF2N3OS/c18-12-6-11(19)7-13(20)16(12)23-15(24)9-25-17-21-8-14(22-17)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,22)(H,23,24)