N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-12(18-9-14-4-2-3-5-16(14)25-18)22-19(23)11-24-17-7-6-13(10-21)8-15(17)20/h2-9,12H,11H2,1H3,(H,22,23)