N-(5-bromanyl-6-methyl-pyridin-2-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-3,4-dimethyl-benzamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-3,4-dimethylbenzamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-3,4-dimethyl-benzamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O/c1-9-4-5-12(8-10(9)2)15(19)18-14-7-6-13(16)11(3)17-14/h4-8H,1-3H3,(H,17,18,19)