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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-propoxy-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-propoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-propoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-propoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-propoxy-benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-2-8-20-13-5-3-4-11(9-13)15(19)18-14-7-6-12(16)10-17-14/h3-7,9-10H,2,8H2,1H3,(H,17,18,19)