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

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(2-chlorophenoxy)acetamide Formula: C13H10BrClN2O3 MolecularWeight: 357.5871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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