4-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(3,5-dichloro-4-hydroxy-anilino)-4-oxo-butanoic acid CAS Name: 4-(3,5-dichloro-4-hydroxyanilino)-4-oxobutanoic acid IUPAC Name: 4-(3,5-dichloro-4-hydroxyanilino)-4-oxobutanoic acid Traditional Name: 4-(3,5-dichloro-4-hydroxy-anilino)-4-keto-butyric acid Formula: C10H9Cl2NO4 MolecularWeight: 278.08876

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)O)Cl)NC(=O)CCC(=O)O

Isomeric SMILES

C1=C(C=C(C(=C1Cl)O)Cl)NC(=O)CCC(=O)O

InChI

InChI=1S/C10H9Cl2NO4/c11-6-3-5(4-7(12)10(6)17)13-8(14)1-2-9(15)16/h3-4,17H,1-2H2,(H,13,14)(H,15,16)