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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NC(=O)OC2=CC=C(C=C2)Cl)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)NC(=O)OC2=CC=C(C=C2)Cl)O)C(=O)O

InChI

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