N-[2,6-bis(chloranyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,6-dichlorophenyl)acetamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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