2-[2-[[2,6-bis(chloranyl)-4-oxidanyl-phenyl]amino]phenyl]ethanoate

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)-4-oxidanyl-phenyl]amino]phenyl]ethanoate Openeye Name: 2-[2-(2,6-dichloro-4-hydroxy-anilino)phenyl]acetate CAS Name: 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetate IUPAC Name: 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetate Traditional Name: 2-[2-(2,6-dichloro-4-hydroxy-anilino)phenyl]acetate Formula: C14H10Cl2NO3- MolecularWeight: 311.1401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=C(C=C2Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=C(C=C2Cl)O)Cl

InChI

InChI=1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20)/p-1