5-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-propan-2-yloxy-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-propan-2-yloxy-pyridine-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-6-isopropoxy-pyridine-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-6-propan-2-yloxy-3-pyridinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-6-propan-2-yloxypyridine-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-chloro-6-isopropoxy-nicotinamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=N1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=N1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Cl

InChI

InChI=1S/C18H17ClN2O5/c1-9(2)26-18-13(19)4-11(7-20-18)17(23)21-14-6-16-15(24-8-25-16)5-12(14)10(3)22/h4-7,9H,8H2,1-3H3,(H,21,23)