2-(4-chloranylphenoxy)-4-methoxy-pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-4-methoxy-pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-4-methoxy-pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-4-methoxy-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-4-methoxypyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-4-methoxy-nicotinamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)OC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

COC1=C(C(=NC=C1)OC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C13H11ClN2O3/c1-18-10-6-7-16-13(11(10)12(15)17)19-9-4-2-8(14)3-5-9/h2-7H,1H3,(H2,15,17)