4-[2-(2-chloranylphenoxy)ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethanoylamino]-2-oxidanyl-benzoate Openeye Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxy-benzoate Formula: C15H11ClNO5- MolecularWeight: 320.70454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=C(C=C2)C(=O)[O-])O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=C(C=C2)C(=O)[O-])O)Cl

InChI

InChI=1S/C15H12ClNO5/c16-11-3-1-2-4-13(11)22-8-14(19)17-9-5-6-10(15(20)21)12(18)7-9/h1-7,18H,8H2,(H,17,19)(H,20,21)/p-1