N-(2-chloranylpyridin-3-yl)-4-propoxy-benzamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-propoxy-benzamide Openeye Name: N-(2-chloro-3-pyridyl)-4-propoxy-benzamide CAS Name: N-(2-chloro-3-pyridinyl)-4-propoxybenzamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-propoxybenzamide Traditional Name: N-(2-chloro-3-pyridyl)-4-propoxy-benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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