2,3-bis(bromanyl)-4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2,3-bis(bromanyl)-4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 2,3-dibromo-4-(4-ethoxyanilino)-4-oxo-butanoic acid CAS Name: 2,3-dibromo-4-(4-ethoxyanilino)-4-oxobutanoic acid IUPAC Name: 2,3-dibromo-4-(4-ethoxyanilino)-4-oxobutanoic acid Traditional Name: 2,3-dibromo-4-keto-4-(p-phenetidino)butyric acid Formula: C12H13Br2NO4 MolecularWeight: 395.04392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C(=O)O)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(C(=O)O)Br)Br

InChI

InChI=1S/C12H13Br2NO4/c1-2-19-8-5-3-7(4-6-8)15-11(16)9(13)10(14)12(17)18/h3-6,9-10H,2H2,1H3,(H,15,16)(H,17,18)