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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C16H17ClN2O4/c1-4-23-15-12(17)7-10(8-13(15)21-2)16(20)19-11-5-6-14(22-3)18-9-11/h5-9H,4H2,1-3H3,(H,19,20)