2-[(6-chloranylpyridin-3-yl)methoxy]benzamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)methoxy]benzamide Openeye Name: 2-[(6-chloro-3-pyridyl)methoxy]benzamide CAS Name: 2-[(6-chloro-3-pyridinyl)methoxy]benzamide IUPAC Name: 2-[(6-chloropyridin-3-yl)methoxy]benzamide Traditional Name: 2-[(6-chloro-3-pyridyl)methoxy]benzamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O2/c14-12-6-5-9(7-16-12)8-18-11-4-2-1-3-10(11)13(15)17/h1-7H,8H2,(H2,15,17)