4-chloranyl-2-[[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]benzoate

Systemtic Name: 4-chloranyl-2-[[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]benzoate Openeye Name: 4-chloro-2-[[(E)-4-oxido-4-oxo-but-2-enoyl]amino]benzoate CAS Name: 4-chloro-2-[[(E)-4-oxido-1,4-dioxobut-2-enyl]amino]benzoate IUPAC Name: 4-chloro-2-[[(E)-4-oxido-4-oxobut-2-enoyl]amino]benzoate Traditional Name: 4-chloro-2-[[(E)-4-keto-4-oxido-but-2-enoyl]amino]benzoate Formula: C11H6ClNO5-2 MolecularWeight: 267.62204

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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)/p-2/b4-3+