4-chloranyl-2-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]benzoic acid

Systemtic Name: 4-chloranyl-2-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]benzoic acid Openeye Name: 4-chloro-2-[[(E)-4-hydroxy-4-oxo-but-2-enoyl]amino]benzoic acid CAS Name: 4-chloro-2-[[(E)-4-hydroxy-1,4-dioxobut-2-enyl]amino]benzoic acid IUPAC Name: 4-chloro-2-[[(E)-4-hydroxy-4-oxobut-2-enoyl]amino]benzoic acid Traditional Name: 4-chloro-2-[[(E)-4-hydroxy-4-keto-but-2-enoyl]amino]benzoic acid Formula: C11H8ClNO5 MolecularWeight: 269.63792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)C=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)/C=C/C(=O)O)C(=O)O

InChI

InChI=1S/C11H8ClNO5/c12-6-1-2-7(11(17)18)8(5-6)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)(H,17,18)/b4-3+