2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetate Formula: C8H6ClN2O3- MolecularWeight: 213.59784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1Cl)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CN=C(C=C1Cl)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C8H7ClN2O3/c9-5-1-2-10-6(3-5)8(14)11-4-7(12)13/h1-3H,4H2,(H,11,14)(H,12,13)/p-1