2-(2-cyanophenoxy)-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2,4-dichlorophenyl)acetamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O2/c16-11-5-6-13(12(17)7-11)19-15(20)9-21-14-4-2-1-3-10(14)8-18/h1-7H,9H2,(H,19,20)