3-bromanyl-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-bromanyl-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-bromo-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-bromo-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-bromo-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-bromo-N-(6-methoxy-3-pyridyl)benzamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H11BrN2O2/c1-18-12-6-5-11(8-15-12)16-13(17)9-3-2-4-10(14)7-9/h2-8H,1H3,(H,16,17)