4-[3,4-bis(chloranyl)phenoxy]-2-ethanimidoyl-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-2-ethanimidoyl-3-oxidanylidene-butanenitrile Openeye Name: 4-(3,4-dichlorophenoxy)-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: 4-(3,4-dichlorophenoxy)-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: 4-(3,4-dichlorophenoxy)-2-ethanimidoyl-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-4-(3,4-dichlorophenoxy)-3-keto-butyronitrile Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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