2-[(5-chloranyl-2-methoxy-phenyl)amino]pyridine-3-carboxylate

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]pyridine-3-carboxylate Openeye Name: 2-(5-chloro-2-methoxy-anilino)pyridine-3-carboxylate CAS Name: 2-(5-chloro-2-methoxyanilino)-3-pyridinecarboxylate IUPAC Name: 2-(5-chloro-2-methoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(5-chloro-2-methoxy-anilino)nicotinate Formula: C13H10ClN2O3- MolecularWeight: 277.6831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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