N-(3-chloranylpyridin-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranylpyridin-2-yl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-2-pyridyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-2-pyridinyl)-4-methoxybenzamide IUPAC Name: N-(3-chloropyridin-2-yl)-4-methoxybenzamide Traditional Name: N-(3-chloro-2-pyridyl)-4-methoxy-benzamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)Cl

InChI

InChI=1S/C13H11ClN2O2/c1-18-10-6-4-9(5-7-10)13(17)16-12-11(14)3-2-8-15-12/h2-8H,1H3,(H,15,16,17)