2-[4-[[2-(4-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[2-(4-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(4-bromophenyl)-5-oxo-oxazol-4-ylidene]methylamino]phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-bromophenyl)-5-oxo-4-oxazolylidene]methylamino]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-bromophenyl)-5-oxo-1,3-oxazol-4-ylidene]methylamino]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(4-bromophenyl)-5-keto-2-oxazolin-4-ylidene]methylamino]phenoxy]acetic acid Formula: C18H13BrN2O5 MolecularWeight: 417.21022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CNC3=CC=C(C=C3)OCC(=O)O)C(=O)O2)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CNC3=CC=C(C=C3)OCC(=O)O)C(=O)O2)Br

InChI

InChI=1S/C18H13BrN2O5/c19-12-3-1-11(2-4-12)17-21-15(18(24)26-17)9-20-13-5-7-14(8-6-13)25-10-16(22)23/h1-9,20H,10H2,(H,22,23)