2-[4-[(2-chloranylpyridin-3-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(2-chloranylpyridin-3-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(2-chloropyridine-3-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(2-chloropyridine-3-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-chloronicotinoyl)amino]phenyl]acetate Formula: C14H10ClN2O3- MolecularWeight: 289.6938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c15-13-11(2-1-7-16-13)14(20)17-10-5-3-9(4-6-10)8-12(18)19/h1-7H,8H2,(H,17,20)(H,18,19)/p-1