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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)COC2=CC=C(C=C2)C#N

InChI

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