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

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-methyl-benzamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-3-methyl-benzamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-3-methylbenzamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-3-methylbenzamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-3-methyl-benzamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O/c1-9-4-3-5-11(8-9)14(18)17-13-7-6-12(15)10(2)16-13/h3-8H,1-2H3,(H,16,17,18)