6-(4-aminocarbonylphenoxy)-3-chloranyl-pyridine-2-carboxylate

Systemtic Name: 6-(4-aminocarbonylphenoxy)-3-chloranyl-pyridine-2-carboxylate Openeye Name: 6-(4-carbamoylphenoxy)-3-chloro-pyridine-2-carboxylate CAS Name: 6-(4-carbamoylphenoxy)-3-chloro-2-pyridinecarboxylate IUPAC Name: 6-(4-carbamoylphenoxy)-3-chloropyridine-2-carboxylate Traditional Name: 6-(4-carbamoylphenoxy)-3-chloro-picolinate Formula: C13H8ClN2O4- MolecularWeight: 291.66662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC2=NC(=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC2=NC(=C(C=C2)Cl)C(=O)[O-]

InChI

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