N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(3-bromophenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(3-bromophenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(3-bromophenoxy)acetamide Formula: C13H10Br2N2O3 MolecularWeight: 402.0381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

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

InChI

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