2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(2,6-dichloroanilino)phenyl]-2-oxo-acetic acid CAS Name: 2-[2-(2,6-dichloroanilino)phenyl]-2-oxoacetic acid IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]-2-oxoacetic acid Traditional Name: 2-[2-(2,6-dichloroanilino)phenyl]-2-keto-acetic acid Formula: C14H9Cl2NO3 MolecularWeight: 310.13216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=O)O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(=O)O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H9Cl2NO3/c15-9-5-3-6-10(16)12(9)17-11-7-2-1-4-8(11)13(18)14(19)20/h1-7,17H,(H,19,20)