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

Systemtic Name: 3,5-bis(bromanyl)-N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(5-bromo-6-methyl-2-pyridyl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(5-bromo-6-methyl-2-pyridinyl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(5-bromo-6-methylpyridin-2-yl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(5-bromo-6-methyl-2-pyridyl)-2-methoxy-benzamide Formula: C14H11Br3N2O2 MolecularWeight: 478.96134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2=CC(=CC(=C2OC)Br)Br)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2=CC(=CC(=C2OC)Br)Br)Br

InChI

InChI=1S/C14H11Br3N2O2/c1-7-10(16)3-4-12(18-7)19-14(20)9-5-8(15)6-11(17)13(9)21-2/h3-6H,1-2H3,(H,18,19,20)