N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-methoxy-3-methyl-benzamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-methoxy-3-methyl-benzamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=NC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=NC(=C(C=C2)Br)C

InChI

InChI=1S/C15H15BrN2O2/c1-9-5-4-6-11(14(9)20-3)15(19)18-13-8-7-12(16)10(2)17-13/h4-8H,1-3H3,(H,17,18,19)