4-chloranyl-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-chloro-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-chloro-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-chloro-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-chloro-N-(6-methoxy-3-pyridyl)benzamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O2/c1-18-12-7-6-11(8-15-12)16-13(17)9-2-4-10(14)5-3-9/h2-8H,1H3,(H,16,17)