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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-chloro-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-chloro-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-chloro-5-methylsulfonylphenyl)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO4S/c1-10-7-11(3-5-13(10)17)23-9-16(20)19-15-8-12(24(2,21)22)4-6-14(15)18/h3-8H,9H2,1-2H3,(H,19,20)