4-[[4-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]carbonylanilino]-4-oxo-butanoate CAS Name: 4-[4-[[2-(2,4-dichlorophenyl)-2-oxoethoxy]-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[2-(2,4-dichlorophenyl)-2-oxoethoxy]carbonylanilino]-4-oxobutanoate Traditional Name: 4-[4-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]carbonylanilino]-4-keto-butyrate Formula: C19H14Cl2NO6- MolecularWeight: 423.22356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C19H15Cl2NO6/c20-12-3-6-14(15(21)9-12)16(23)10-28-19(27)11-1-4-13(5-2-11)22-17(24)7-8-18(25)26/h1-6,9H,7-8,10H2,(H,22,24)(H,25,26)/p-1