3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-chloro-N-(3-hydroxy-2-pyridyl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(3-hydroxy-2-pyridinyl)-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-(3-hydroxypyridin-2-yl)-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(3-hydroxy-2-pyridyl)-4-isobutoxy-5-methoxy-benzamide Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC=N2)O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC=N2)O)OC

InChI

InChI=1S/C17H19ClN2O4/c1-10(2)9-24-15-12(18)7-11(8-14(15)23-3)17(22)20-16-13(21)5-4-6-19-16/h4-8,10,21H,9H2,1-3H3,(H,19,20,22)