N-(2-methoxy-5-methyl-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO3/c1-9-3-4-14(22-2)13(5-9)20-16(21)8-23-15-7-11(18)10(17)6-12(15)19/h3-7H,8H2,1-2H3,(H,20,21)