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

Systemtic Name: 3-chloranyl-5-methoxy-N-(6-methoxypyridin-3-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(6-methoxy-3-pyridyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(6-methoxy-3-pyridinyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(6-methoxypyridin-3-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(6-methoxy-3-pyridyl)-4-propoxy-benzamide Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C17H19ClN2O4/c1-4-7-24-16-13(18)8-11(9-14(16)22-2)17(21)20-12-5-6-15(23-3)19-10-12/h5-6,8-10H,4,7H2,1-3H3,(H,20,21)