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

Systemtic Name: 4-chloranyl-3-[2-(2-chloranylpyridin-4-yl)carbonyloxybutanoylamino]benzoic acid Openeye Name: 4-chloro-3-[2-(2-chloropyridine-4-carbonyl)oxybutanoylamino]benzoic acid CAS Name: 4-chloro-3-[[2-[(2-chloro-4-pyridinyl)-oxomethoxy]-1-oxobutyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[2-(2-chloropyridine-4-carbonyl)oxybutanoylamino]benzoic acid Traditional Name: 4-chloro-3-[2-(2-chloroisonicotinoyl)oxybutanoylamino]benzoic acid Formula: C17H14Cl2N2O5 MolecularWeight: 397.20946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)C(=O)O)Cl)OC(=O)C2=CC(=NC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)C(=O)O)Cl)OC(=O)C2=CC(=NC=C2)Cl

InChI

InChI=1S/C17H14Cl2N2O5/c1-2-13(26-17(25)10-5-6-20-14(19)8-10)15(22)21-12-7-9(16(23)24)3-4-11(12)18/h3-8,13H,2H2,1H3,(H,21,22)(H,23,24)