N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-phenoxy-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=C(O2)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)Br

InChI

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