2-[[5-bromanyl-2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-ethyl-amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[5-bromanyl-2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-ethyl-amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[5-bromo-2-(4-chlorobenzoyl)benzofuran-3-yl]-ethyl-amino]-2-oxo-acetic acid CAS Name: 2-[[5-bromo-2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-ethylamino]-2-oxoacetic acid IUPAC Name: 2-[[5-bromo-2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-ethylamino]-2-oxoacetic acid Traditional Name: 2-[[5-bromo-2-(4-chlorobenzoyl)benzofuran-3-yl]-ethyl-amino]-2-keto-acetic acid Formula: C19H13BrClNO5 MolecularWeight: 450.66722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Cl)C(=O)C(=O)O

Isomeric SMILES

CCN(C1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Cl)C(=O)C(=O)O

InChI

InChI=1S/C19H13BrClNO5/c1-2-22(18(24)19(25)26)15-13-9-11(20)5-8-14(13)27-17(15)16(23)10-3-6-12(21)7-4-10/h3-9H,2H2,1H3,(H,25,26)