4-[[(6-chloranylpyridin-3-yl)carbonylamino]methyl]benzoic acid

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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