2-[4-[[2-(3-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(3-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[2-(3-bromophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[4-[[2-(3-bromophenyl)-5-oxo-4-oxazolylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[2-(3-bromophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[2-(3-bromophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenoxy]acetamide Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CC3=CC=C(C=C3)OCC(=O)N)C(=O)O2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CC3=CC=C(C=C3)OCC(=O)N)C(=O)O2

InChI

InChI=1S/C18H13BrN2O4/c19-13-3-1-2-12(9-13)17-21-15(18(23)25-17)8-11-4-6-14(7-5-11)24-10-16(20)22/h1-9H,10H2,(H2,20,22)