N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-oxidanyl-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-oxidanyl-benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-3-hydroxy-4-methoxy-benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-3-hydroxy-4-methoxybenzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-3-hydroxy-4-methoxybenzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-3-hydroxy-4-methoxy-benzamide Formula: C13H10Cl2N2O3 MolecularWeight: 313.1361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)O

InChI

InChI=1S/C13H10Cl2N2O3/c1-20-11-3-2-7(4-10(11)18)13(19)17-12-8(14)5-16-6-9(12)15/h2-6,18H,1H3,(H,16,17,19)