2-(4-chloranylphenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-2-furfurylideneamino]acetamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O3/c14-10-3-5-11(6-4-10)19-9-13(17)16-15-8-12-2-1-7-18-12/h1-8H,9H2,(H,16,17)/b15-8+