4-[[(2-chloranylpyridin-3-yl)carbonylamino]methyl]benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NCC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NCC2=CC=C(C=C2)C(=O)O

InChI

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