2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-(2-amino-6-chloro-phenyl)sulfanyl-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-[(2-amino-6-chlorophenyl)thio]-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-(2-amino-6-chlorophenyl)sulfanyl-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-[(2-amino-6-chloro-phenyl)thio]-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C14H11BrClFN2OS MolecularWeight: 389.670343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SCC(=O)NC2=C(C=C(C=C2)Br)F)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SCC(=O)NC2=C(C=C(C=C2)Br)F)N

InChI

InChI=1S/C14H11BrClFN2OS/c15-8-4-5-12(10(17)6-8)19-13(20)7-21-14-9(16)2-1-3-11(14)18/h1-6H,7,18H2,(H,19,20)