N-(5-chloranylpyridin-2-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3,4-diethoxy-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3,4-diethoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3,4-diethoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3,4-diethoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-3,4-diethoxy-benzamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)OCC

InChI

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