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

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-chlorophenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-chlorophenyl)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)Cl)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC=CC=C2Cl

InChI

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