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

Systemtic Name: 3-chloranyl-5-methoxy-N-(6-methylpyridin-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(6-methyl-2-pyridyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(6-methyl-2-pyridinyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(6-methylpyridin-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(6-methyl-2-pyridyl)-4-propoxy-benzamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3/c1-4-8-23-16-13(18)9-12(10-14(16)22-3)17(21)20-15-7-5-6-11(2)19-15/h5-7,9-10H,4,8H2,1-3H3,(H,19,20,21)