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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)OC

InChI

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