N-(5-chloranylpyridin-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=NC=C(C=C2)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=NC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C16H17ClN2O4/c1-21-12-6-4-10(15(22-2)16(12)23-3)8-14(20)19-13-7-5-11(17)9-18-13/h4-7,9H,8H2,1-3H3,(H,18,19,20)