4-chloranyl-3-(2-pyridin-3-ylcarbonyloxypropanoylamino)benzoic acid

Systemtic Name: 4-chloranyl-3-(2-pyridin-3-ylcarbonyloxypropanoylamino)benzoic acid Openeye Name: 4-chloro-3-[2-(pyridine-3-carbonyloxy)propanoylamino]benzoic acid CAS Name: 4-chloro-3-[[1-oxo-2-[oxo(3-pyridinyl)methoxy]propyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[2-(pyridine-3-carbonyloxy)propanoylamino]benzoic acid Traditional Name: 4-chloro-3-(2-nicotinoyloxypropanoylamino)benzoic acid Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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