4-[(3-chloranylphenoxy)carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(3-chloranylphenoxy)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(3-chlorophenoxy)carbonylamino]-2-hydroxy-benzoic acid CAS Name: 4-[[(3-chlorophenoxy)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[(3-chlorophenoxy)carbonylamino]-2-hydroxybenzoic acid Traditional Name: 4-[(3-chlorophenoxy)carbonylamino]-2-hydroxy-benzoic acid Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC(=O)NC2=CC(=C(C=C2)C(=O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC(=O)NC2=CC(=C(C=C2)C(=O)O)O

InChI

InChI=1S/C14H10ClNO5/c15-8-2-1-3-10(6-8)21-14(20)16-9-4-5-11(13(18)19)12(17)7-9/h1-7,17H,(H,16,20)(H,18,19)