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

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-methyl-benzamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-4-methyl-benzamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-4-methylbenzamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-4-methyl-benzamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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