N-[2,3-bis(chloranyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dichlorophenyl)acetamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O3/c1-22-14-7-10(8-19)5-6-13(14)23-9-15(21)20-12-4-2-3-11(17)16(12)18/h2-7H,9H2,1H3,(H,20,21)