2-[4-[(2-chloranylpyridin-3-yl)carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(2-chloranylpyridin-3-yl)carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[(2-chloropyridine-3-carbonyl)amino]phenoxy]acetic acid CAS Name: 2-[4-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[(2-chloropyridine-3-carbonyl)amino]phenoxy]acetic acid Traditional Name: 2-[4-[(2-chloronicotinoyl)amino]phenoxy]acetic acid Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C14H11ClN2O4/c15-13-11(2-1-7-16-13)14(20)17-9-3-5-10(6-4-9)21-8-12(18)19/h1-7H,8H2,(H,17,20)(H,18,19)