3,5-bis(chloranyl)-N-(5-chloranylpyridin-2-yl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(5-chloranylpyridin-2-yl)-2-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(5-chloro-2-pyridyl)-2-methoxy-benzamide CAS Name: 3,5-dichloro-N-(5-chloro-2-pyridinyl)-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(5-chloropyridin-2-yl)-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-(5-chloro-2-pyridyl)-2-methoxy-benzamide Formula: C13H9Cl3N2O2 MolecularWeight: 331.58176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=NC=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=NC=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H9Cl3N2O2/c1-20-12-9(4-8(15)5-10(12)16)13(19)18-11-3-2-7(14)6-17-11/h2-6H,1H3,(H,17,18,19)