2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H12ClN3O3/c1-23-15-7-12(9-20)6-14(18)17(15)24-10-16(22)21-13-4-2-3-11(5-13)8-19/h2-7H,10H2,1H3,(H,21,22)