2-(3-methanoylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-formylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(3-formylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(3-formylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(3-formylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C15H10Cl3NO3 MolecularWeight: 358.6038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl3NO3/c16-10-5-12(17)15(13(18)6-10)19-14(21)8-22-11-3-1-2-9(4-11)7-20/h1-7H,8H2,(H,19,21)