2-[2-(4-chloranylphenoxy)ethanoylamino]-4-dibenzofuran-2-yl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-4-dibenzofuran-2-yl-4-oxidanylidene-butanoic acid Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-dibenzofuran-2-yl-4-oxo-butanoic acid CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-(2-dibenzofuranyl)-4-oxobutanoic acid IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-dibenzofuran-2-yl-4-oxobutanoic acid Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-dibenzofuran-2-yl-4-keto-butyric acid Formula: C24H18ClNO6 MolecularWeight: 451.85582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C(=O)CC(C(=O)O)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C(=O)CC(C(=O)O)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO6/c25-15-6-8-16(9-7-15)31-13-23(28)26-19(24(29)30)12-20(27)14-5-10-22-18(11-14)17-3-1-2-4-21(17)32-22/h1-11,19H,12-13H2,(H,26,28)(H,29,30)