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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)C(=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)C(=O)[O-])O)Cl

InChI

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