N-(5-chloranylpyridin-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-propoxy-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-propoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-propoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-propoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-propoxy-benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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