N-(5-chloranylpyridin-2-yl)-4-(methoxymethyl)benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(methoxymethyl)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(methoxymethyl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(methoxymethyl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(methoxymethyl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(methoxymethyl)benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-19-9-10-2-4-11(5-3-10)14(18)17-13-7-6-12(15)8-16-13/h2-8H,9H2,1H3,(H,16,17,18)