2-[3,4-bis(chloranyl)phenoxy]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C15H12Cl3NO4S MolecularWeight: 408.68408

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO4S/c1-24(21,22)10-3-5-12(17)14(7-10)19-15(20)8-23-9-2-4-11(16)13(18)6-9/h2-7H,8H2,1H3,(H,19,20)