[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-bis(bromanyl)-2-oxidanyl-benzoate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-bis(bromanyl)-2-oxidanyl-benzoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 3,5-dibromo-2-hydroxy-benzoate CAS Name: 3,5-dibromo-2-hydroxybenzoic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 3,5-dibromo-2-hydroxybenzoate Traditional Name: 3,5-dibromo-2-hydroxy-benzoic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H17Br2NO4 MolecularWeight: 471.13988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C18H17Br2NO4/c1-3-11-4-6-13(7-5-11)21-17(23)10(2)25-18(24)14-8-12(19)9-15(20)16(14)22/h4-10,22H,3H2,1-2H3,(H,21,23)