2-[2-[2,3-bis(chloranyl)phenoxy]ethanoylamino]-5-oxidanyl-benzoic acid

Systemtic Name: 2-[2-[2,3-bis(chloranyl)phenoxy]ethanoylamino]-5-oxidanyl-benzoic acid Openeye Name: 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-5-hydroxy-benzoic acid CAS Name: 2-[[2-(2,3-dichlorophenoxy)-1-oxoethyl]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-5-hydroxybenzoic acid Traditional Name: 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-5-hydroxy-benzoic acid Formula: C15H11Cl2NO5 MolecularWeight: 356.15754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO5/c16-10-2-1-3-12(14(10)17)23-7-13(20)18-11-5-4-8(19)6-9(11)15(21)22/h1-6,19H,7H2,(H,18,20)(H,21,22)