2-(3-chloranyl-5-phenoxy-phenoxy)-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-5-phenoxy-phenoxy)-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-5-phenoxy-phenoxy)-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-(3-chloro-5-phenoxyphenoxy)-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-chloro-5-phenoxyphenoxy)-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-(3-chloro-5-phenoxy-phenoxy)-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C20H16Cl2N2O5S MolecularWeight: 467.32244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2)Cl)OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)Cl)OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H16Cl2N2O5S/c21-13-8-15(10-16(9-13)29-14-4-2-1-3-5-14)28-12-20(25)24-19-7-6-17(11-18(19)22)30(23,26)27/h1-11H,12H2,(H,24,25)(H2,23,26,27)