N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(3,5-dibromo-4-hydroxy-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(3,5-dibromo-4-hydroxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(3,5-dibromo-4-hydroxyphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(3,5-dibromo-4-hydroxy-phenyl)acetamide Formula: C14H10Br2ClNO2S MolecularWeight: 451.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=O)NC2=CC(=C(C(=C2)Br)O)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SCC(=O)NC2=CC(=C(C(=C2)Br)O)Br)Cl

InChI

InChI=1S/C14H10Br2ClNO2S/c15-11-5-9(6-12(16)14(11)20)18-13(19)7-21-10-3-1-8(17)2-4-10/h1-6,20H,7H2,(H,18,19)