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

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4,5-dimethoxy-benzoate CAS Name: 2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4,5-dimethoxybenzoate Traditional Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4,5-dimethoxy-benzoate Formula: C19H18Cl2NO6- MolecularWeight: 427.25532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H19Cl2NO6/c1-26-16-9-12(19(24)25)14(10-17(16)27-2)22-18(23)4-3-7-28-15-6-5-11(20)8-13(15)21/h5-6,8-10H,3-4,7H2,1-2H3,(H,22,23)(H,24,25)/p-1