5-[[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[4-[2-(4-chlorophenyl)-2-oxo-ethoxy]carbonylanilino]-5-oxo-pentanoic acid CAS Name: 5-[4-[[2-(4-chlorophenyl)-2-oxoethoxy]-oxomethyl]anilino]-5-oxopentanoic acid IUPAC Name: 5-[4-[2-(4-chlorophenyl)-2-oxoethoxy]carbonylanilino]-5-oxopentanoic acid Traditional Name: 5-[4-[2-(4-chlorophenyl)-2-keto-ethoxy]carbonylanilino]-5-keto-valeric acid Formula: C20H18ClNO6 MolecularWeight: 403.81302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO6/c21-15-8-4-13(5-9-15)17(23)12-28-20(27)14-6-10-16(11-7-14)22-18(24)2-1-3-19(25)26/h4-11H,1-3,12H2,(H,22,24)(H,25,26)