N-(5-chloranyl-2-methoxy-phenyl)-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-cyanophenoxy)acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C16H13ClN2O3/c1-21-15-7-6-12(17)8-13(15)19-16(20)10-22-14-5-3-2-4-11(14)9-18/h2-8H,10H2,1H3,(H,19,20)