2-[3-chloranyl-5-(3,5-dicyanophenoxy)phenoxy]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[3-chloranyl-5-(3,5-dicyanophenoxy)phenoxy]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-chloro-5-(3,5-dicyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-chloro-5-(3,5-dicyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-chloro-5-(3,5-dicyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-chloro-5-(3,5-dicyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C22H14Cl2N4O5S MolecularWeight: 517.34136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)COC2=CC(=CC(=C2)OC3=CC(=CC(=C3)C#N)C#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)COC2=CC(=CC(=C2)OC3=CC(=CC(=C3)C#N)C#N)Cl

InChI

InChI=1S/C22H14Cl2N4O5S/c23-15-6-16(8-18(7-15)33-17-4-13(10-25)3-14(5-17)11-26)32-12-22(29)28-21-2-1-19(9-20(21)24)34(27,30)31/h1-9H,12H2,(H,28,29)(H2,27,30,31)