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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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