4-(2-bromanyl-4-chloranyl-phenoxy)-2-ethanimidoyl-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(2-bromanyl-4-chloranyl-phenoxy)-2-ethanimidoyl-3-oxidanylidene-butanenitrile Openeye Name: 4-(2-bromo-4-chloro-phenoxy)-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: 4-(2-bromo-4-chlorophenoxy)-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: 4-(2-bromo-4-chlorophenoxy)-2-ethanimidoyl-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-4-(2-bromo-4-chloro-phenoxy)-3-keto-butyronitrile Formula: C12H10BrClN2O2 MolecularWeight: 329.577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrClN2O2/c1-7(16)9(5-15)11(17)6-18-12-3-2-8(14)4-10(12)13/h2-4,9,16H,6H2,1H3