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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2,3-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(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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