2-[2-(2-chloranylphenoxy)ethanoylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-5-oxidanyl-benzoate Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-5-hydroxy-benzoate CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-5-hydroxybenzoate IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-5-hydroxybenzoate Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-5-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=C(C=C(C=C2)O)C(=O)[O-])Cl

Isomeric SMILES

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

InChI

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