2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methylthio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)thio]-N-(3,4-dichlorophenyl)acetamide Formula: C15H11Cl3FNOS MolecularWeight: 378.676343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CSCC(=O)NC2=CC(=C(C=C2)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CSCC(=O)NC2=CC(=C(C=C2)Cl)Cl)F

InChI

InChI=1S/C15H11Cl3FNOS/c16-11-2-1-3-14(19)10(11)7-22-8-15(21)20-9-4-5-12(17)13(18)6-9/h1-6H,7-8H2,(H,20,21)