[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-bromanyl-3,4,5-trimethoxy-benzoate

Systemtic Name: [1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-bromanyl-3,4,5-trimethoxy-benzoate Openeye Name: [2-(4-bromoanilino)-1-methyl-2-oxo-ethyl] 2-bromo-3,4,5-trimethoxy-benzoate CAS Name: 2-bromo-3,4,5-trimethoxybenzoic acid [1-(4-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-bromoanilino)-1-oxopropan-2-yl] 2-bromo-3,4,5-trimethoxybenzoate Traditional Name: 2-bromo-3,4,5-trimethoxy-benzoic acid [2-(4-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H19Br2NO6 MolecularWeight: 517.16526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

InChI

InChI=1S/C19H19Br2NO6/c1-10(18(23)22-12-7-5-11(20)6-8-12)28-19(24)13-9-14(25-2)16(26-3)17(27-4)15(13)21/h5-10H,1-4H3,(H,22,23)