2-(4-chloranylphenoxy)-N-[(E)-furan-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-furan-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-3-furylmethyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-3-furanylmethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-furan-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-3-furfurylideneamino]acetamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN=CC2=COC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N/N=C/C2=COC=C2)Cl

InChI

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