6-bromanyl-N-[(4-methoxyphenyl)methyl]pyridine-2-carboxamide

Systemtic Name: 6-bromanyl-N-[(4-methoxyphenyl)methyl]pyridine-2-carboxamide Openeye Name: 6-bromo-N-[(4-methoxyphenyl)methyl]pyridine-2-carboxamide CAS Name: 6-bromo-N-[(4-methoxyphenyl)methyl]-2-pyridinecarboxamide IUPAC Name: 6-bromo-N-[(4-methoxyphenyl)methyl]pyridine-2-carboxamide Traditional Name: 6-bromo-N-p-anisyl-picolinamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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