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

Systemtic Name: 3-bromanyl-N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(5-bromo-6-methyl-2-pyridyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(5-bromo-6-methyl-2-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(5-bromo-6-methylpyridin-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(5-bromo-6-methyl-2-pyridyl)-4-methoxy-benzamide Formula: C14H12Br2N2O2 MolecularWeight: 400.06528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2=CC(=C(C=C2)OC)Br)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2=CC(=C(C=C2)OC)Br)Br

InChI

InChI=1S/C14H12Br2N2O2/c1-8-10(15)4-6-13(17-8)18-14(19)9-3-5-12(20-2)11(16)7-9/h3-7H,1-2H3,(H,17,18,19)