2-(2-chloranylphenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-16-14(13-7-3-5-9-17(13)25-16)11-21-22-19(23)12-24-18-10-6-4-8-15(18)20/h3-11H,2,12H2,1H3,(H,22,23)/b21-11-