[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3,5-bis(bromanyl)-2-oxidanyl-benzoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3,5-bis(bromanyl)-2-oxidanyl-benzoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 3,5-dibromo-2-hydroxy-benzoate CAS Name: 3,5-dibromo-2-hydroxybenzoic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 3,5-dibromo-2-hydroxybenzoate Traditional Name: 3,5-dibromo-2-hydroxy-benzoic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C17H15Br2NO5 MolecularWeight: 473.1127

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C17H15Br2NO5/c1-24-12-4-2-10(3-5-12)8-20-15(21)9-25-17(23)13-6-11(18)7-14(19)16(13)22/h2-7,22H,8-9H2,1H3,(H,20,21)