6-(2-aminocarbonylphenoxy)-5-chloranyl-pyridine-3-carboxylate

Systemtic Name: 6-(2-aminocarbonylphenoxy)-5-chloranyl-pyridine-3-carboxylate Openeye Name: 6-(2-carbamoylphenoxy)-5-chloro-pyridine-3-carboxylate CAS Name: 6-(2-carbamoylphenoxy)-5-chloro-3-pyridinecarboxylate IUPAC Name: 6-(2-carbamoylphenoxy)-5-chloropyridine-3-carboxylate Traditional Name: 6-(2-carbamoylphenoxy)-5-chloro-nicotinate Formula: C13H8ClN2O4- MolecularWeight: 291.66662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=C(C=C(C=N2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=C(C=C(C=N2)C(=O)[O-])Cl

InChI

InChI=1S/C13H9ClN2O4/c14-9-5-7(13(18)19)6-16-12(9)20-10-4-2-1-3-8(10)11(15)17/h1-6H,(H2,15,17)(H,18,19)/p-1