4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-2-oxidanyl-benzoate Openeye Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-hydroxy-benzoate Formula: C15H10Cl2NO5- MolecularWeight: 355.1496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)O)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)O)C(=O)[O-]

InChI

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