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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3,4-dimethoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-3,4-dimethoxy-benzamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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