N-(5-chloranylpyridin-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2,6-dimethoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2,6-dimethoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-2,6-dimethoxy-benzamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3/c1-19-10-4-3-5-11(20-2)13(10)14(18)17-12-7-6-9(15)8-16-12/h3-8H,1-2H3,(H,16,17,18)