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

Systemtic Name: 2-(2-cyanophenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C15H9Cl3N2O2 MolecularWeight: 355.60316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl3N2O2/c16-10-5-11(17)15(12(18)6-10)20-14(21)8-22-13-4-2-1-3-9(13)7-19/h1-6H,8H2,(H,20,21)