N-[3,5-bis(chloranyl)pyridin-2-yl]-3-bromanyl-2,6-dimethoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-3-bromanyl-2,6-dimethoxy-benzamide Openeye Name: 3-bromo-N-(3,5-dichloro-2-pyridyl)-2,6-dimethoxy-benzamide CAS Name: 3-bromo-N-(3,5-dichloro-2-pyridinyl)-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-N-(3,5-dichloropyridin-2-yl)-2,6-dimethoxybenzamide Traditional Name: 3-bromo-N-(3,5-dichloro-2-pyridyl)-2,6-dimethoxy-benzamide Formula: C14H11BrCl2N2O3 MolecularWeight: 406.05874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)OC)C(=O)NC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)OC)C(=O)NC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C14H11BrCl2N2O3/c1-21-10-4-3-8(15)12(22-2)11(10)14(20)19-13-9(17)5-7(16)6-18-13/h3-6H,1-2H3,(H,18,19,20)