(E)-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(5-chloro-2-hydroxy-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(5-chloro-2-hydroxyanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(5-chloro-2-hydroxyanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(5-chloro-2-hydroxy-anilino)-4-keto-but-2-enoate Formula: C10H7ClNO4- MolecularWeight: 240.61988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)C=CC(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)/C=C/C(=O)[O-])O

InChI

InChI=1S/C10H8ClNO4/c11-6-1-2-8(13)7(5-6)12-9(14)3-4-10(15)16/h1-5,13H,(H,12,14)(H,15,16)/p-1/b4-3+