N-[2,2-bis(chloranyl)-1-cyano-ethenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[2,2-bis(chloranyl)-1-cyano-ethenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,2-dichloro-1-cyano-vinyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2,2-dichloro-1-cyanoethenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2,2-dichloro-1-cyanoethenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,2-dichloro-1-cyano-vinyl)acetamide Formula: C12H9Cl3N2O2 MolecularWeight: 319.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=C(Cl)Cl)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=C(Cl)Cl)C#N)Cl

InChI

InChI=1S/C12H9Cl3N2O2/c1-7-4-8(2-3-9(7)13)19-6-11(18)17-10(5-16)12(14)15/h2-4H,6H2,1H3,(H,17,18)