4-[(4-chlorophenyl)-oxidanyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(4-chlorophenyl)-oxidanyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-chloro-N-hydroxy-anilino)-4-oxo-butanoic acid CAS Name: 4-(4-chloro-N-hydroxyanilino)-4-oxobutanoic acid IUPAC Name: 4-(4-chloro-N-hydroxyanilino)-4-oxobutanoic acid Traditional Name: 4-(4-chloro-N-hydroxy-anilino)-4-keto-butyric acid Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C(=O)CCC(=O)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1N(C(=O)CCC(=O)O)O)Cl

InChI

InChI=1S/C10H10ClNO4/c11-7-1-3-8(4-2-7)12(16)9(13)5-6-10(14)15/h1-4,16H,5-6H2,(H,14,15)