5-[[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[4-[2-(4-bromophenyl)-2-oxo-ethoxy]carbonylanilino]-5-oxo-pentanoate CAS Name: 5-[4-[[2-(4-bromophenyl)-2-oxoethoxy]-oxomethyl]anilino]-5-oxopentanoate IUPAC Name: 5-[4-[2-(4-bromophenyl)-2-oxoethoxy]carbonylanilino]-5-oxopentanoate Traditional Name: 5-[4-[2-(4-bromophenyl)-2-keto-ethoxy]carbonylanilino]-5-keto-valerate Formula: C20H17BrNO6- MolecularWeight: 447.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)Br)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)Br)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C20H18BrNO6/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)/p-1