Nom: 6-Chloro-N-(2-hydroxy-4-methoxyphenyl)nicotinamide
IUPAC: 6-chloro-N-(2-hydroxy-4-methoxyphenyl)pyridine-3-carboxamide
SMILES:
COc1ccc(NC(=O)c2ccc(Cl)nc2)c(O)c1Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CN=C(C=C2)Cl)OFormule moléculaire: C13H11ClN2O3
Masse molaire: 278.69
InChIKey: QOHYRRWVTYNJBJ-UHFFFAOYSA-N
InChI:
PubChem CID: 59203847 →InChI=1S/C13H11ClN2O3/c1-19-9-3-4-10(11(17)6-9)16-13(18)8-2-5-12(14)15-7-8/h2-7,17H,1H3,(H,16,18)Synonymes
SCHEMBL3199765QOHYRRWVTYNJBJ-UHFFFAOYSA-N6-Chloro-N-(2-hydroxy-4-methoxyphenyl)nicotinamide
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