N-(4-chloranylbut-2-ynyl)-4-methyl-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(4-chloranylbut-2-ynyl)-4-methyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(4-chlorobut-2-ynyl)-3-hydroxy-4-methyl-pyridine-2-carboxamide CAS Name: N-(4-chlorobut-2-ynyl)-3-hydroxy-4-methyl-2-pyridinecarboxamide IUPAC Name: N-(4-chlorobut-2-ynyl)-3-hydroxy-4-methylpyridine-2-carboxamide Traditional Name: N-(4-chlorobut-2-ynyl)-3-hydroxy-4-methyl-picolinamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NCC#CCCl)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NCC#CCCl)O

InChI

InChI=1S/C11H11ClN2O2/c1-8-4-7-13-9(10(8)15)11(16)14-6-3-2-5-12/h4,7,15H,5-6H2,1H3,(H,14,16)