4-[[(4-chloranylpyridin-2-yl)carbonylamino]methyl]benzoic acid

Systemtic Name: 4-[[(4-chloranylpyridin-2-yl)carbonylamino]methyl]benzoic acid Openeye Name: 4-[[(4-chloropyridine-2-carbonyl)amino]methyl]benzoic acid CAS Name: 4-[[[(4-chloro-2-pyridinyl)-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[(4-chloropyridine-2-carbonyl)amino]methyl]benzoic acid Traditional Name: 4-[[(4-chloropicolinoyl)amino]methyl]benzoic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=NC=CC(=C2)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=NC=CC(=C2)Cl)C(=O)O

InChI

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