2-(2-methoxyphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C15H12Cl3NO3 MolecularWeight: 360.61968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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