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

Systemtic Name: 4-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]picolinamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-11(2)17(21-18(22)14-10-13(19)5-6-20-14)12-3-4-15-16(9-12)24-8-7-23-15/h3-6,9-11,17H,7-8H2,1-2H3,(H,21,22)