N-[3,5-bis(chloranyl)phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

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