2-[4-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[(6-chloropyridine-3-carbonyl)amino]phenyl]acetic acid CAS Name: 2-[4-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[(6-chloropyridine-3-carbonyl)amino]phenyl]acetic acid Traditional Name: 2-[4-[(6-chloronicotinoyl)amino]phenyl]acetic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)NC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)NC(=O)C2=CN=C(C=C2)Cl

InChI

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