3-(4-acetamidophenyl)-2,3-bis(bromanyl)propanoic acid

Systemtic Name: 3-(4-acetamidophenyl)-2,3-bis(bromanyl)propanoic acid Openeye Name: 3-(4-acetamidophenyl)-2,3-dibromo-propanoic acid CAS Name: 3-(4-acetamidophenyl)-2,3-dibromopropanoic acid IUPAC Name: 3-(4-acetamidophenyl)-2,3-dibromopropanoic acid Traditional Name: 3-(4-acetamidophenyl)-2,3-dibromo-propionic acid Formula: C11H11Br2NO3 MolecularWeight: 365.01794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C(C(=O)O)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C(C(=O)O)Br)Br

InChI

InChI=1S/C11H11Br2NO3/c1-6(15)14-8-4-2-7(3-5-8)9(12)10(13)11(16)17/h2-5,9-10H,1H3,(H,14,15)(H,16,17)