N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]-2-(2,4,5-trichlorophenoxy)acetamide Formula: C21H17Cl3N2O3 MolecularWeight: 451.73028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C21H17Cl3N2O3/c22-17-9-19(24)20(10-18(17)23)29-13-21(27)26-11-14-4-3-6-16(8-14)28-12-15-5-1-2-7-25-15/h1-10H,11-13H2,(H,26,27)