N-(3-ethanoylphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]propanamide Openeye Name: N-(3-acetylphenyl)-2-(2,4,6-trichlorophenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(2,4,6-trichlorophenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(2,4,6-trichlorophenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(2,4,6-trichlorophenoxy)propionamide Formula: C17H14Cl3NO3 MolecularWeight: 386.65696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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