N-(2-methoxyethyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2-methoxyethyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-methoxyethyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C11H12Cl3NO3 MolecularWeight: 312.57688

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

COCCNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H12Cl3NO3/c1-17-3-2-15-11(16)6-18-10-5-8(13)7(12)4-9(10)14/h4-5H,2-3,6H2,1H3,(H,15,16)