N-propyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]pyridine-2-carboxamide

Systemtic Name: N-propyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]pyridine-2-carboxamide Openeye Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]pyridine-2-carboxamide CAS Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-2-pyridinecarboxamide IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]pyridine-2-carboxamide Traditional Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]picolinamide Formula: C17H17Cl3N2O2 MolecularWeight: 387.68808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)C2=CC=CC=N2

Isomeric SMILES

CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H17Cl3N2O2/c1-2-7-22(17(23)15-5-3-4-6-21-15)8-9-24-16-13(19)10-12(18)11-14(16)20/h3-6,10-11H,2,7-9H2,1H3