N-[2,2-bis(chloranyl)-1-cyano-ethenyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[2,2-bis(chloranyl)-1-cyano-ethenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,2-dichloro-1-cyano-vinyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2,2-dichloro-1-cyanoethenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,2-dichloro-1-cyanoethenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,2-dichloro-1-cyano-vinyl)acetamide Formula: C11H7Cl3N2O2 MolecularWeight: 305.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(=C(Cl)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(=C(Cl)Cl)C#N)Cl

InChI

InChI=1S/C11H7Cl3N2O2/c12-7-1-3-8(4-2-7)18-6-10(17)16-9(5-15)11(13)14/h1-4H,6H2,(H,16,17)