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

Systemtic Name: 2-(4-propanoylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C17H14Cl3NO3 MolecularWeight: 386.65696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H14Cl3NO3/c1-2-15(22)10-3-5-12(6-4-10)24-9-16(23)21-17-13(19)7-11(18)8-14(17)20/h3-8H,2,9H2,1H3,(H,21,23)