N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-[[2-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-[[2-(difluoromethoxy)phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-[[2-(difluoromethoxy)phenyl]methyl]pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-[2-(difluoromethoxy)benzyl]picolinamide Formula: C14H8Cl4F2N2O2 MolecularWeight: 416.034326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl)OC(F)F

InChI

InChI=1S/C14H8Cl4F2N2O2/c15-8-9(16)11(22-12(18)10(8)17)13(23)21-5-6-3-1-2-4-7(6)24-14(19)20/h1-4,14H,5H2,(H,21,23)