4-[(2-chlorophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2-chlorophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(2-chloroanilino)-2,3-dihydroxy-4-oxo-butanoic acid CAS Name: 4-(2-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid IUPAC Name: 4-(2-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid Traditional Name: 4-(2-chloroanilino)-2,3-dihydroxy-4-keto-butyric acid Formula: C10H10ClNO5 MolecularWeight: 259.6431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO5/c11-5-3-1-2-4-6(5)12-9(15)7(13)8(14)10(16)17/h1-4,7-8,13-14H,(H,12,15)(H,16,17)