N-(6-bromanylpyridin-2-yl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(6-bromo-2-pyridyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(6-bromo-2-pyridinyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(6-bromopyridin-2-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(6-bromo-2-pyridyl)-3-methoxy-4-methyl-benzamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CC=C2)Br)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CC=C2)Br)OC

InChI

InChI=1S/C14H13BrN2O2/c1-9-6-7-10(8-11(9)19-2)14(18)17-13-5-3-4-12(15)16-13/h3-8H,1-2H3,(H,16,17,18)