5-chloranyl-6-[(4-methoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: 5-chloranyl-6-[(4-methoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: 5-chloro-6-(4-methoxyanilino)pyridine-3-carboxylate CAS Name: 5-chloro-6-(4-methoxyanilino)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(4-methoxyanilino)pyridine-3-carboxylate Traditional Name: 5-chloro-6-(p-anisidino)nicotinate Formula: C13H10ClN2O3- MolecularWeight: 277.6831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=N2)C(=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=N2)C(=O)[O-])Cl

InChI

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