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

Systemtic Name: 2-[4-chloranyl-3-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(2-chloranyl-4-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-3-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-chloro-4-methylsulfonyl-phenyl)acetamide CAS Name: 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-chloro-4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-chloro-4-methylsulfonylphenyl)acetamide Traditional Name: 2-[4-chloro-3-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-chloro-4-mesyl-phenyl)acetamide Formula: C22H15Cl3N2O5S MolecularWeight: 525.7889

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)Cl)Cl

InChI

InChI=1S/C22H15Cl3N2O5S/c1-33(29,30)17-3-5-20(19(25)10-17)27-22(28)12-31-15-2-4-18(24)21(9-15)32-16-7-13(11-26)6-14(23)8-16/h2-10H,12H2,1H3,(H,27,28)