[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)methoxy]benzoate

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)methoxy]benzoate Openeye Name: [2-(4-bromoanilino)-2-oxo-ethyl] 2-[(3-bromophenyl)methoxy]benzoate CAS Name: 2-[(3-bromophenyl)methoxy]benzoic acid [2-(4-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromoanilino)-2-oxoethyl] 2-[(3-bromophenyl)methoxy]benzoate Traditional Name: 2-(3-bromobenzyl)oxybenzoic acid [2-(4-bromoanilino)-2-keto-ethyl] ester Formula: C22H17Br2NO4 MolecularWeight: 519.18268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)Br)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)Br)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H17Br2NO4/c23-16-8-10-18(11-9-16)25-21(26)14-29-22(27)19-6-1-2-7-20(19)28-13-15-4-3-5-17(24)12-15/h1-12H,13-14H2,(H,25,26)