2-(4-chloranylphenoxy)-N-(3-cyano-5-phenyl-furan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-cyano-5-phenyl-furan-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-cyano-5-phenyl-2-furyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-cyano-5-phenyl-2-furanyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-cyano-5-phenylfuran-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-cyano-5-phenyl-2-furyl)acetamide Formula: C19H13ClN2O3 MolecularWeight: 352.77112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H13ClN2O3/c20-15-6-8-16(9-7-15)24-12-18(23)22-19-14(11-21)10-17(25-19)13-4-2-1-3-5-13/h1-10H,12H2,(H,22,23)