3-bromanyl-N-[(2-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-N-[(2-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 3-bromo-N-[(2-methoxy-3-pyridyl)methyl]benzamide CAS Name: 3-bromo-N-[(2-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3-bromo-N-[(2-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 3-bromo-N-[(2-methoxy-3-pyridyl)methyl]benzamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13BrN2O2/c1-19-14-11(5-3-7-16-14)9-17-13(18)10-4-2-6-12(15)8-10/h2-8H,9H2,1H3,(H,17,18)