6-[(3-chloranyl-4-methoxy-phenyl)amino]pyridine-3-carboxylate

Systemtic Name: 6-[(3-chloranyl-4-methoxy-phenyl)amino]pyridine-3-carboxylate Openeye Name: 6-(3-chloro-4-methoxy-anilino)pyridine-3-carboxylate CAS Name: 6-(3-chloro-4-methoxyanilino)-3-pyridinecarboxylate IUPAC Name: 6-(3-chloro-4-methoxyanilino)pyridine-3-carboxylate Traditional Name: 6-(3-chloro-4-methoxy-anilino)nicotinate Formula: C13H10ClN2O3- MolecularWeight: 277.6831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=C(C=C2)C(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=C(C=C2)C(=O)[O-])Cl

InChI

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