N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(2-chloro-6-fluoro-phenyl)methylsulfonyl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(2-chloro-6-fluorophenyl)methylsulfonyl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(2-chloro-6-fluorophenyl)methylsulfonyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-benzyl)sulfonyl-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C15H11Cl2F2NO3S MolecularWeight: 394.220546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2F2NO3S/c16-11-2-1-3-13(18)10(11)7-24(22,23)8-15(21)20-9-4-5-14(19)12(17)6-9/h1-6H,7-8H2,(H,20,21)