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N-methyl-2-[3,7,8-tris(chloranyl)-6-methyl-phenoxathiin-2-yl]oxy-ethanamide

N-methyl-2-[3,7,8-tris(chloranyl)-6-methyl-phenoxathiin-2-yl]oxy-ethanamide

Systemtic Name:N-methyl-2-[3,7,8-tris(chloranyl)-6-methyl-phenoxathiin-2-yl]oxy-ethanamide
Openeye Name:N-methyl-2-(3,7,8-trichloro-6-methyl-phenoxathiin-2-yl)oxy-acetamide
CAS Name:N-methyl-2-[(3,7,8-trichloro-6-methyl-2-phenoxathiinyl)oxy]acetamide
IUPAC Name:N-methyl-2-(3,7,8-trichloro-6-methylphenoxathiin-2-yl)oxyacetamide
Traditional Name:N-methyl-2-(3,7,8-trichloro-6-methyl-phenoxathiin-2-yl)oxy-acetamide
Formula: C16H12Cl3NO3S
MolecularWeight: 404.69538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)Cl)SC3=CC(=C(C=C3O2)Cl)OCC(=O)NC


Isomeric SMILES

CC1=C2C(=CC(=C1Cl)Cl)SC3=CC(=C(C=C3O2)Cl)OCC(=O)NC


InChI

InChI=1S/C16H12Cl3NO3S/c1-7-15(19)9(18)4-13-16(7)23-11-3-8(17)10(5-12(11)24-13)22-6-14(21)20-2/h3-5H,6H2,1-2H3,(H,20,21)


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