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

Systemtic Name: N-[2,2-bis(chloranyl)-1-cyano-ethenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2,2-dichloro-1-cyano-vinyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2,2-dichloro-1-cyanoethenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2,2-dichloro-1-cyanoethenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2,2-dichloro-1-cyano-vinyl)-2-(4-methoxyphenyl)acetamide Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=C(Cl)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=C(Cl)Cl)C#N

InChI

InChI=1S/C12H10Cl2N2O2/c1-18-9-4-2-8(3-5-9)6-11(17)16-10(7-15)12(13)14/h2-5H,6H2,1H3,(H,16,17)