4-[[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-(4-chlorophenyl)-2-oxo-ethoxy]carbonylanilino]-4-oxo-butanoic acid CAS Name: 4-[4-[[2-(4-chlorophenyl)-2-oxoethoxy]-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-(4-chlorophenyl)-2-oxoethoxy]carbonylanilino]-4-oxobutanoic acid Traditional Name: 4-[4-[2-(4-chlorophenyl)-2-keto-ethoxy]carbonylanilino]-4-keto-butyric acid Formula: C19H16ClNO6 MolecularWeight: 389.78644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO6/c20-14-5-1-12(2-6-14)16(22)11-27-19(26)13-3-7-15(8-4-13)21-17(23)9-10-18(24)25/h1-8H,9-11H2,(H,21,23)(H,24,25)