2-[3,4-bis(chloranyl)phenoxy]-N-(2-cyanophenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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