N-(3-methoxyphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide Formula: C15H12Cl3NO3 MolecularWeight: 360.61968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO3/c1-21-11-4-2-3-10(7-11)19-14(20)8-22-15-12(17)5-9(16)6-13(15)18/h2-7H,8H2,1H3,(H,19,20)