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

Systemtic Name: 2-(4-chloranylphenoxy)pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)nicotinamide Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)17-12-10(11(14)16)2-1-7-15-12/h1-7H,(H2,14,16)