N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenyl)sulfanyl-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[(3-chloro-4-fluorophenyl)thio]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenyl)sulfanyl-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-fluoro-phenyl)thio]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C15H11Br2ClFNOS MolecularWeight: 467.578343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=CC(=C(C=C2)F)Cl)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=CC(=C(C=C2)F)Cl)Br

InChI

InChI=1S/C15H11Br2ClFNOS/c1-8-4-10(16)15(11(17)5-8)20-14(21)7-22-9-2-3-13(19)12(18)6-9/h2-6H,7H2,1H3,(H,20,21)