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

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-bis(bromanyl)-2-oxidanyl-benzoate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 3,5-dibromo-2-hydroxy-benzoate CAS Name: 3,5-dibromo-2-hydroxybenzoic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 3,5-dibromo-2-hydroxybenzoate Traditional Name: 3,5-dibromo-2-hydroxy-benzoic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H16Br2N2O5 MolecularWeight: 500.13804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C18H16Br2N2O5/c1-9(27-18(26)14-7-11(19)8-15(20)16(14)24)17(25)22-13-5-3-12(4-6-13)21-10(2)23/h3-9,24H,1-2H3,(H,21,23)(H,22,25)