3-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: 3-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: 3-[(5-chloro-2-hydroxy-anilino)methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: 3-[(5-chloro-2-hydroxyanilino)methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 3-[(5-chloro-2-hydroxyanilino)methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: 3-[(5-chloro-2-hydroxy-anilino)methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylate Formula: C14H9ClNO4- MolecularWeight: 290.67856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=C(C=CC(=C2)Cl)O)C=C1C(=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=CNC2=C(C=CC(=C2)Cl)O)C=C1C(=O)[O-]

InChI

InChI=1S/C14H10ClNO4/c15-10-2-4-13(18)11(6-10)16-7-9-5-8(14(19)20)1-3-12(9)17/h1-7,16,18H,(H,19,20)/p-1