N-[2,5-bis(chloranyl)pentyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[2,5-bis(chloranyl)pentyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(2,5-dichloropentyl)-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-(2,5-dichloropentyl)-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(2,5-dichloropentyl)-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-(2,5-dichloropentyl)-3-hydroxy-4-methoxy-picolinamide Formula: C12H16Cl2N2O3 MolecularWeight: 307.17304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NCC(CCCCl)Cl)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NCC(CCCCl)Cl)O

InChI

InChI=1S/C12H16Cl2N2O3/c1-19-9-4-6-15-10(11(9)17)12(18)16-7-8(14)3-2-5-13/h4,6,8,17H,2-3,5,7H2,1H3,(H,16,18)