2-(2-bromanylphenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-2-furfurylideneamino]acetamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NN=CC2=CC=CO2)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)N/N=C/C2=CC=CO2)Br

InChI

InChI=1S/C13H11BrN2O3/c14-11-5-1-2-6-12(11)19-9-13(17)16-15-8-10-4-3-7-18-10/h1-8H,9H2,(H,16,17)/b15-8+