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

Systemtic Name: 5-bromanyl-N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(5-bromo-6-methyl-2-pyridyl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(5-bromo-6-methyl-2-pyridinyl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(5-bromo-6-methylpyridin-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(5-bromo-6-methyl-2-pyridyl)-2-methoxy-3-methyl-benzamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N2O2/c1-8-6-10(16)7-11(14(8)21-3)15(20)19-13-5-4-12(17)9(2)18-13/h4-7H,1-3H3,(H,18,19,20)