2-(4-propanoylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C17H14Cl3NO3 MolecularWeight: 386.65696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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