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

Systemtic Name: 4-[2-(2-chloranylpyridin-3-yl)carbonyloxypropanoylamino]benzoic acid Openeye Name: 4-[2-(2-chloropyridine-3-carbonyl)oxypropanoylamino]benzoic acid CAS Name: 4-[[2-[(2-chloro-3-pyridinyl)-oxomethoxy]-1-oxopropyl]amino]benzoic acid IUPAC Name: 4-[2-(2-chloropyridine-3-carbonyl)oxypropanoylamino]benzoic acid Traditional Name: 4-[2-(2-chloronicotinoyl)oxypropanoylamino]benzoic acid Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)O)OC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)O)OC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H13ClN2O5/c1-9(24-16(23)12-3-2-8-18-13(12)17)14(20)19-11-6-4-10(5-7-11)15(21)22/h2-9H,1H3,(H,19,20)(H,21,22)