2-(4-cyanophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c18-14-4-3-13(16(19)9-14)7-8-21-17(22)11-23-15-5-1-12(10-20)2-6-15/h1-6,9H,7-8,11H2,(H,21,22)