2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-furan-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-furan-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-3-furylmethyleneamino]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-3-furanylmethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-furan-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-3-furfurylideneamino]acetamide Formula: C13H10BrClN2O3 MolecularWeight: 357.5871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NN=CC2=COC=C2

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)N/N=C/C2=COC=C2

InChI

InChI=1S/C13H10BrClN2O3/c14-10-1-2-12(11(15)5-10)20-8-13(18)17-16-6-9-3-4-19-7-9/h1-7H,8H2,(H,17,18)/b16-6+