3,4,5,6-tetrakis(chloranyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]pyridine-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]picolinamide Formula: C18H16Cl4N2O3 MolecularWeight: 450.14324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C18H16Cl4N2O3/c1-8(2)15(9-3-4-10-11(7-9)27-6-5-26-10)24-18(25)16-13(20)12(19)14(21)17(22)23-16/h3-4,7-8,15H,5-6H2,1-2H3,(H,24,25)