N-[3,5-bis(chloranyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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