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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-(5-methyl-2-pyridyl)benzamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3/c1-4-22-15-12(17)7-11(8-13(15)21-3)16(20)19-14-6-5-10(2)9-18-14/h5-9H,4H2,1-3H3,(H,18,19,20)