N-(4-ethanoylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide Openeye Name: N-(4-acetylphenyl)-2-(2,4,5-trichlorophenoxy)propanamide CAS Name: N-(4-acetylphenyl)-2-(2,4,5-trichlorophenoxy)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(2,4,5-trichlorophenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-2-(2,4,5-trichlorophenoxy)propionamide Formula: C17H14Cl3NO3 MolecularWeight: 386.65696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H14Cl3NO3/c1-9(22)11-3-5-12(6-4-11)21-17(23)10(2)24-16-8-14(19)13(18)7-15(16)20/h3-8,10H,1-2H3,(H,21,23)