3-chloranyl-5-ethoxy-N-(6-methylpyridin-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(6-methylpyridin-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(6-methyl-2-pyridyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(6-methyl-2-pyridinyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(6-methylpyridin-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(6-methyl-2-pyridyl)-4-propoxy-benzamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=N2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=N2)C)OCC

InChI

InChI=1S/C18H21ClN2O3/c1-4-9-24-17-14(19)10-13(11-15(17)23-5-2)18(22)21-16-8-6-7-12(3)20-16/h6-8,10-11H,4-5,9H2,1-3H3,(H,20,21,22)