N-(5-chloranylpyridin-2-yl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-isobutoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-isobutoxy-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-11(2)10-21-14-5-3-4-12(8-14)16(20)19-15-7-6-13(17)9-18-15/h3-9,11H,10H2,1-2H3,(H,18,19,20)