2-[2,4-bis(chloranyl)phenoxy]-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)ethanamide Openeye Name: N-(5-allylsulfonyl-2-methyl-phenyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)acetamide Traditional Name: N-(5-allylsulfonyl-2-methyl-phenyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C18H17Cl2NO4S MolecularWeight: 414.30288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4S/c1-3-8-26(23,24)14-6-4-12(2)16(10-14)21-18(22)11-25-17-7-5-13(19)9-15(17)20/h3-7,9-10H,1,8,11H2,2H3,(H,21,22)