2-[2,6-bis(chloranyl)phenoxy]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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