2-[5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-3-cyano-2-oxidanylidene-pyridin-1-yl]benzoic acid

Systemtic Name: 2-[5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-3-cyano-2-oxidanylidene-pyridin-1-yl]benzoic acid Openeye Name: 2-[5-(5-chloro-2-hydroxy-benzoyl)-3-cyano-2-oxo-1-pyridyl]benzoic acid CAS Name: 2-[5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-3-cyano-2-oxo-1-pyridinyl]benzoic acid IUPAC Name: 2-[5-(5-chloro-2-hydroxybenzoyl)-3-cyano-2-oxopyridin-1-yl]benzoic acid Traditional Name: 2-[5-(5-chloro-2-hydroxy-benzoyl)-3-cyano-2-keto-1-pyridyl]benzoic acid Formula: C20H11ClN2O5 MolecularWeight: 394.76474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C20H11ClN2O5/c21-13-5-6-17(24)15(8-13)18(25)12-7-11(9-22)19(26)23(10-12)16-4-2-1-3-14(16)20(27)28/h1-8,10,24H,(H,27,28)