N-[2,4-bis(bromanyl)phenyl]-2-[(E)-furan-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-[(E)-furan-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-[(E)-2-furylmethyleneamino]oxy-acetamide CAS Name: N-(2,4-dibromophenyl)-2-[(E)-2-furanylmethylideneamino]oxyacetamide IUPAC Name: N-(2,4-dibromophenyl)-2-[(E)-furan-2-ylmethylideneamino]oxyacetamide Traditional Name: N-(2,4-dibromophenyl)-2-[(E)-2-furfurylideneamino]oxy-acetamide Formula: C13H10Br2N2O3 MolecularWeight: 402.0381

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NOCC(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=COC(=C1)/C=N/OCC(=O)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C13H10Br2N2O3/c14-9-3-4-12(11(15)6-9)17-13(18)8-20-16-7-10-2-1-5-19-10/h1-7H,8H2,(H,17,18)/b16-7+