3-chloranyl-6-[(4-ethoxyphenyl)amino]pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-[(4-ethoxyphenyl)amino]pyridine-2-carboxylate Openeye Name: 3-chloro-6-(4-ethoxyanilino)pyridine-2-carboxylate CAS Name: 3-chloro-6-(4-ethoxyanilino)-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-(4-ethoxyanilino)pyridine-2-carboxylate Traditional Name: 3-chloro-6-(p-phenetidino)picolinate Formula: C14H12ClN2O3- MolecularWeight: 291.70968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C14H13ClN2O3/c1-2-20-10-5-3-9(4-6-10)16-12-8-7-11(15)13(17-12)14(18)19/h3-8H,2H2,1H3,(H,16,17)(H,18,19)/p-1