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

Systemtic Name: 2-[3-chloranyl-5-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(2-chloranyl-4-methylsulfonyl-phenyl)-N-methyl-ethanamide Openeye Name: 2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-chloro-4-methylsulfonyl-phenyl)-N-methyl-acetamide CAS Name: 2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-chloro-4-methylsulfonylphenyl)-N-methylacetamide IUPAC Name: 2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-chloro-4-methylsulfonylphenyl)-N-methylacetamide Traditional Name: 2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-chloro-4-mesyl-phenyl)-N-methyl-acetamide Formula: C23H17Cl3N2O5S MolecularWeight: 539.81548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)S(=O)(=O)C)Cl)C(=O)COC2=CC(=CC(=C2)OC3=CC(=CC(=C3)C#N)Cl)Cl

Isomeric SMILES

CN(C1=C(C=C(C=C1)S(=O)(=O)C)Cl)C(=O)COC2=CC(=CC(=C2)OC3=CC(=CC(=C3)C#N)Cl)Cl

InChI

InChI=1S/C23H17Cl3N2O5S/c1-28(22-4-3-20(11-21(22)26)34(2,30)31)23(29)13-32-17-7-16(25)9-19(10-17)33-18-6-14(12-27)5-15(24)8-18/h3-11H,13H2,1-2H3