N-(2-sulfanylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-sulfanylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-sulfanylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2-mercaptophenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-sulfanylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-mercaptophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C14H10Cl3NO2S MolecularWeight: 362.6587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)S

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)S

InChI

InChI=1S/C14H10Cl3NO2S/c15-8-5-10(17)12(6-9(8)16)20-7-14(19)18-11-3-1-2-4-13(11)21/h1-6,21H,7H2,(H,18,19)