2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4,5-dimethoxy-benzoate Formula: C17H14Cl2NO6- MolecularWeight: 399.20216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C17H15Cl2NO6/c1-24-14-6-10(17(22)23)12(7-15(14)25-2)20-16(21)8-26-13-4-3-9(18)5-11(13)19/h3-7H,8H2,1-2H3,(H,20,21)(H,22,23)/p-1